REMARK ID 641846 DOMAINID 635428 MODEL 1 MusHSP74
MODEL     1
ATOM      1  N   MET A   1      -0.843   1.434   1.286  1.00  7.99           N  
ATOM      2  CA  MET A   1      -0.274   1.243  -0.043  1.00  7.99           C  
ATOM      3  C   MET A   1      -0.046   2.565  -0.759  1.00  7.99           C  
ATOM      4  O   MET A   1      -0.912   3.437  -0.760  1.00  7.99           O  
ATOM      5  CB  MET A   1      -1.173   0.343  -0.891  1.00  7.99           C  
ATOM      6  CG  MET A   1      -0.627   0.055  -2.294  1.00  7.99           C  
ATOM      7  SD  MET A   1      -1.661  -1.081  -3.239  1.00  7.99           S  
ATOM      8  CE  MET A   1      -1.314  -2.632  -2.413  1.00  7.99           C  
ATOM      9 1H   MET A   1      -1.256   0.569   1.602  1.00  7.99           H  
ATOM     10 2H   MET A   1      -0.118   1.716   1.929  1.00  7.99           H  
ATOM     11 3H   MET A   1      -1.554   2.150   1.247  1.00  7.99           H  
ATOM     12  HA  MET A   1       0.695   0.758   0.067  1.00  7.99           H  
ATOM     13 1HB  MET A   1      -1.321  -0.609  -0.384  1.00  7.99           H  
ATOM     14 2HB  MET A   1      -2.150   0.811  -1.006  1.00  7.99           H  
ATOM     15 1HG  MET A   1      -0.556   0.987  -2.850  1.00  7.99           H  
ATOM     16 2HG  MET A   1       0.372  -0.370  -2.216  1.00  7.99           H  
ATOM     17 1HE  MET A   1      -1.882  -3.432  -2.888  1.00  7.99           H  
ATOM     18 2HE  MET A   1      -0.248  -2.851  -2.484  1.00  7.99           H  
ATOM     19 3HE  MET A   1      -1.600  -2.557  -1.364  1.00  7.99           H  
ATOM     20  N   ALA A   2       1.135   2.707  -1.366  1.00  6.86           N  
ATOM     21  CA  ALA A   2       1.519   3.906  -2.127  1.00  6.86           C  
ATOM     22  C   ALA A   2       1.431   5.200  -1.313  1.00  6.86           C  
ATOM     23  O   ALA A   2       0.955   6.221  -1.802  1.00  6.86           O  
ATOM     24  CB  ALA A   2       0.648   4.031  -3.370  1.00  6.86           C  
ATOM     25  H   ALA A   2       1.799   1.945  -1.321  1.00  6.86           H  
ATOM     26  HA  ALA A   2       2.557   3.781  -2.437  1.00  6.86           H  
ATOM     27 1HB  ALA A   2       0.975   4.895  -3.948  1.00  6.86           H  
ATOM     28 2HB  ALA A   2       0.747   3.131  -3.976  1.00  6.86           H  
ATOM     29 3HB  ALA A   2      -0.393   4.163  -3.090  1.00  6.86           H  
ATOM     30  N   ALA A   3       1.901   5.155  -0.065  1.00  5.43           N  
ATOM     31  CA  ALA A   3       1.917   6.332   0.807  1.00  5.43           C  
ATOM     32  C   ALA A   3       2.780   7.465   0.249  1.00  5.43           C  
ATOM     33  O   ALA A   3       2.495   8.645   0.464  1.00  5.43           O  
ATOM     34  CB  ALA A   3       2.436   5.954   2.181  1.00  5.43           C  
ATOM     35  H   ALA A   3       2.263   4.283   0.283  1.00  5.43           H  
ATOM     36  HA  ALA A   3       0.894   6.697   0.894  1.00  5.43           H  
ATOM     37 1HB  ALA A   3       2.414   6.830   2.828  1.00  5.43           H  
ATOM     38 2HB  ALA A   3       1.809   5.172   2.605  1.00  5.43           H  
ATOM     39 3HB  ALA A   3       3.460   5.594   2.094  1.00  5.43           H  
ATOM     40  N   ASN A   4       3.866   7.100  -0.424  1.00  3.97           N  
ATOM     41  CA  ASN A   4       4.801   8.076  -0.960  1.00  3.97           C  
ATOM     42  C   ASN A   4       4.185   8.848  -2.114  1.00  3.97           C  
ATOM     43  O   ASN A   4       3.598   8.268  -3.027  1.00  3.97           O  
ATOM     44  CB  ASN A   4       6.084   7.396  -1.368  1.00  3.97           C  
ATOM     45  CG  ASN A   4       6.820   6.846  -0.172  1.00  3.97           C  
ATOM     46  OD1 ASN A   4       6.729   7.392   0.935  1.00  3.97           O  
ATOM     47  ND2 ASN A   4       7.540   5.775  -0.370  1.00  3.97           N  
ATOM     48  H   ASN A   4       4.036   6.119  -0.573  1.00  3.97           H  
ATOM     49  HA  ASN A   4       5.028   8.800  -0.177  1.00  3.97           H  
ATOM     50 1HB  ASN A   4       5.865   6.583  -2.059  1.00  3.97           H  
ATOM     51 2HB  ASN A   4       6.726   8.109  -1.888  1.00  3.97           H  
ATOM     52 1HD2 ASN A   4       8.048   5.367   0.389  1.00  3.97           H  
ATOM     53 2HD2 ASN A   4       7.585   5.364  -1.280  1.00  3.97           H  
ATOM     54  N   LYS A   5       4.357  10.159  -2.081  1.00  2.75           N  
ATOM     55  CA  LYS A   5       3.802  11.048  -3.089  1.00  2.75           C  
ATOM     56  C   LYS A   5       4.771  11.309  -4.242  1.00  2.75           C  
ATOM     57  O   LYS A   5       5.987  11.230  -4.060  1.00  2.75           O  
ATOM     58  CB  LYS A   5       3.426  12.355  -2.413  1.00  2.75           C  
ATOM     59  CG  LYS A   5       2.452  12.196  -1.236  1.00  2.75           C  
ATOM     60  CD  LYS A   5       1.104  11.656  -1.682  1.00  2.75           C  
ATOM     61  CE  LYS A   5       0.123  11.607  -0.517  1.00  2.75           C  
ATOM     62  NZ  LYS A   5      -1.190  11.023  -0.918  1.00  2.75           N  
ATOM     63  H   LYS A   5       4.864  10.559  -1.305  1.00  2.75           H  
ATOM     64  HA  LYS A   5       2.905  10.584  -3.500  1.00  2.75           H  
ATOM     65 1HB  LYS A   5       4.327  12.844  -2.045  1.00  2.75           H  
ATOM     66 2HB  LYS A   5       2.972  13.010  -3.138  1.00  2.75           H  
ATOM     67 1HG  LYS A   5       2.877  11.493  -0.514  1.00  2.75           H  
ATOM     68 2HG  LYS A   5       2.313  13.152  -0.739  1.00  2.75           H  
ATOM     69 1HD  LYS A   5       0.698  12.290  -2.471  1.00  2.75           H  
ATOM     70 2HD  LYS A   5       1.234  10.643  -2.075  1.00  2.75           H  
ATOM     71 1HE  LYS A   5       0.553  10.996   0.279  1.00  2.75           H  
ATOM     72 2HE  LYS A   5      -0.038  12.617  -0.142  1.00  2.75           H  
ATOM     73 1HZ  LYS A   5      -1.805  11.002  -0.119  1.00  2.75           H  
ATOM     74 2HZ  LYS A   5      -1.604  11.583  -1.649  1.00  2.75           H  
ATOM     75 3HZ  LYS A   5      -1.042  10.079  -1.257  1.00  2.75           H  
ATOM     76  N   GLY A   6       4.234  11.649  -5.419  1.00  1.87           N  
ATOM     77  CA  GLY A   6       5.074  12.031  -6.554  1.00  1.87           C  
ATOM     78  C   GLY A   6       5.454  13.496  -6.399  1.00  1.87           C  
ATOM     79  O   GLY A   6       5.027  14.142  -5.438  1.00  1.87           O  
ATOM     80  H   GLY A   6       3.231  11.662  -5.527  1.00  1.87           H  
ATOM     81 1HA  GLY A   6       5.969  11.409  -6.582  1.00  1.87           H  
ATOM     82 2HA  GLY A   6       4.531  11.881  -7.488  1.00  1.87           H  
ATOM     83  N   MET A   7       6.189  14.055  -7.357  1.00  1.30           N  
ATOM     84  CA  MET A   7       6.608  15.437  -7.174  1.00  1.30           C  
ATOM     85  C   MET A   7       5.456  16.413  -7.241  1.00  1.30           C  
ATOM     86  O   MET A   7       4.502  16.237  -8.028  1.00  1.30           O  
ATOM     87  CB  MET A   7       7.677  15.851  -8.186  1.00  1.30           C  
ATOM     88  CG  MET A   7       9.019  15.169  -7.991  1.00  1.30           C  
ATOM     89  SD  MET A   7      10.272  15.745  -9.148  1.00  1.30           S  
ATOM     90  CE  MET A   7      10.609  17.351  -8.404  1.00  1.30           C  
ATOM     91  H   MET A   7       6.498  13.518  -8.156  1.00  1.30           H  
ATOM     92  HA  MET A   7       7.041  15.526  -6.177  1.00  1.30           H  
ATOM     93 1HB  MET A   7       7.332  15.619  -9.198  1.00  1.30           H  
ATOM     94 2HB  MET A   7       7.829  16.932  -8.132  1.00  1.30           H  
ATOM     95 1HG  MET A   7       9.375  15.350  -6.976  1.00  1.30           H  
ATOM     96 2HG  MET A   7       8.900  14.093  -8.124  1.00  1.30           H  
ATOM     97 1HE  MET A   7      11.377  17.863  -8.966  1.00  1.30           H  
ATOM     98 2HE  MET A   7       9.700  17.950  -8.397  1.00  1.30           H  
ATOM     99 3HE  MET A   7      10.956  17.213  -7.380  1.00  1.30           H  
ATOM    100  N   ALA A   8       5.588  17.457  -6.408  1.00  0.97           N  
ATOM    101  CA  ALA A   8       4.658  18.568  -6.351  1.00  0.97           C  
ATOM    102  C   ALA A   8       5.300  19.828  -6.875  1.00  0.97           C  
ATOM    103  O   ALA A   8       6.350  20.246  -6.383  1.00  0.97           O  
ATOM    104  CB  ALA A   8       4.168  18.802  -4.957  1.00  0.97           C  
ATOM    105  H   ALA A   8       6.390  17.477  -5.795  1.00  0.97           H  
ATOM    106  HA  ALA A   8       3.836  18.318  -6.978  1.00  0.97           H  
ATOM    107 1HB  ALA A   8       3.445  19.611  -4.975  1.00  0.97           H  
ATOM    108 2HB  ALA A   8       3.697  17.905  -4.596  1.00  0.97           H  
ATOM    109 3HB  ALA A   8       5.001  19.066  -4.315  1.00  0.97           H  
ATOM    110  N   ILE A   9       4.672  20.412  -7.872  1.00  0.78           N  
ATOM    111  CA  ILE A   9       5.193  21.585  -8.568  1.00  0.78           C  
ATOM    112  C   ILE A   9       4.321  22.818  -8.338  1.00  0.78           C  
ATOM    113  O   ILE A   9       3.098  22.700  -8.242  1.00  0.78           O  
ATOM    114  CB  ILE A   9       5.324  21.256 -10.047  1.00  0.78           C  
ATOM    115  CG1 ILE A   9       6.167  20.006 -10.200  1.00  0.78           C  
ATOM    116  CG2 ILE A   9       5.982  22.340 -10.782  1.00  0.78           C  
ATOM    117  CD1 ILE A   9       7.534  20.125  -9.708  1.00  0.78           C  
ATOM    118  H   ILE A   9       3.795  19.987  -8.187  1.00  0.78           H  
ATOM    119  HA  ILE A   9       6.188  21.805  -8.182  1.00  0.78           H  
ATOM    120  HB  ILE A   9       4.335  21.070 -10.465  1.00  0.78           H  
ATOM    121 1HG1 ILE A   9       5.705  19.210  -9.650  1.00  0.78           H  
ATOM    122 2HG1 ILE A   9       6.208  19.746 -11.236  1.00  0.78           H  
ATOM    123 1HG2 ILE A   9       6.063  22.067 -11.826  1.00  0.78           H  
ATOM    124 2HG2 ILE A   9       5.395  23.235 -10.677  1.00  0.78           H  
ATOM    125 3HG2 ILE A   9       6.970  22.501 -10.376  1.00  0.78           H  
ATOM    126 1HD1 ILE A   9       8.046  19.184  -9.847  1.00  0.78           H  
ATOM    127 2HD1 ILE A   9       8.028  20.906 -10.265  1.00  0.78           H  
ATOM    128 3HD1 ILE A   9       7.532  20.377  -8.656  1.00  0.78           H  
ATOM    129  N   GLY A  10       4.934  23.981  -8.143  1.00  0.70           N  
ATOM    130  CA  GLY A  10       4.132  25.180  -7.953  1.00  0.70           C  
ATOM    131  C   GLY A  10       3.795  25.837  -9.294  1.00  0.70           C  
ATOM    132  O   GLY A  10       4.677  26.050 -10.132  1.00  0.70           O  
ATOM    133  H   GLY A  10       5.947  24.054  -8.236  1.00  0.70           H  
ATOM    134 1HA  GLY A  10       3.218  24.941  -7.411  1.00  0.70           H  
ATOM    135 2HA  GLY A  10       4.690  25.880  -7.347  1.00  0.70           H  
ATOM    136  N   ILE A  11       2.524  26.192  -9.487  1.00  0.67           N  
ATOM    137  CA  ILE A  11       2.087  26.848 -10.717  1.00  0.67           C  
ATOM    138  C   ILE A  11       1.332  28.148 -10.449  1.00  0.67           C  
ATOM    139  O   ILE A  11       0.336  28.159  -9.729  1.00  0.67           O  
ATOM    140  CB  ILE A  11       1.183  25.922 -11.570  1.00  0.67           C  
ATOM    141  CG1 ILE A  11       1.927  24.619 -11.967  1.00  0.67           C  
ATOM    142  CG2 ILE A  11       0.734  26.670 -12.830  1.00  0.67           C  
ATOM    143  CD1 ILE A  11       1.039  23.597 -12.659  1.00  0.67           C  
ATOM    144  H   ILE A  11       1.843  25.985  -8.764  1.00  0.67           H  
ATOM    145  HA  ILE A  11       2.966  27.095 -11.309  1.00  0.67           H  
ATOM    146  HB  ILE A  11       0.309  25.635 -10.986  1.00  0.67           H  
ATOM    147 1HG1 ILE A  11       2.749  24.872 -12.630  1.00  0.67           H  
ATOM    148 2HG1 ILE A  11       2.332  24.149 -11.070  1.00  0.67           H  
ATOM    149 1HG2 ILE A  11       0.089  26.027 -13.426  1.00  0.67           H  
ATOM    150 2HG2 ILE A  11       0.189  27.565 -12.546  1.00  0.67           H  
ATOM    151 3HG2 ILE A  11       1.613  26.952 -13.419  1.00  0.67           H  
ATOM    152 1HD1 ILE A  11       1.625  22.709 -12.905  1.00  0.67           H  
ATOM    153 2HD1 ILE A  11       0.221  23.322 -11.994  1.00  0.67           H  
ATOM    154 3HD1 ILE A  11       0.634  24.026 -13.575  1.00  0.67           H  
ATOM    155  N   ASP A  12       1.808  29.220 -11.058  1.00  0.68           N  
ATOM    156  CA  ASP A  12       1.208  30.537 -10.979  1.00  0.68           C  
ATOM    157  C   ASP A  12       0.281  30.781 -12.165  1.00  0.68           C  
ATOM    158  O   ASP A  12       0.749  31.018 -13.282  1.00  0.68           O  
ATOM    159  CB  ASP A  12       2.298  31.605 -10.973  1.00  0.68           C  
ATOM    160  CG  ASP A  12       1.755  33.003 -10.904  1.00  0.68           C  
ATOM    161  OD1 ASP A  12       0.577  33.135 -10.797  1.00  0.68           O  
ATOM    162  OD2 ASP A  12       2.511  33.935 -11.002  1.00  0.68           O  
ATOM    163  H   ASP A  12       2.648  29.117 -11.618  1.00  0.68           H  
ATOM    164  HA  ASP A  12       0.621  30.606 -10.066  1.00  0.68           H  
ATOM    165 1HB  ASP A  12       2.953  31.447 -10.117  1.00  0.68           H  
ATOM    166 2HB  ASP A  12       2.911  31.508 -11.866  1.00  0.68           H  
ATOM    167  N   LEU A  13      -1.035  30.693 -11.967  1.00  0.71           N  
ATOM    168  CA  LEU A  13      -1.947  30.843 -13.105  1.00  0.71           C  
ATOM    169  C   LEU A  13      -2.358  32.282 -13.334  1.00  0.71           C  
ATOM    170  O   LEU A  13      -3.517  32.663 -13.137  1.00  0.71           O  
ATOM    171  CB  LEU A  13      -3.185  29.976 -12.959  1.00  0.71           C  
ATOM    172  CG  LEU A  13      -2.947  28.473 -12.918  1.00  0.71           C  
ATOM    173  CD1 LEU A  13      -4.273  27.799 -12.717  1.00  0.71           C  
ATOM    174  CD2 LEU A  13      -2.295  28.001 -14.223  1.00  0.71           C  
ATOM    175  H   LEU A  13      -1.406  30.570 -11.021  1.00  0.71           H  
ATOM    176  HA  LEU A  13      -1.424  30.509 -13.999  1.00  0.71           H  
ATOM    177 1HB  LEU A  13      -3.667  30.247 -12.017  1.00  0.71           H  
ATOM    178 2HB  LEU A  13      -3.867  30.190 -13.751  1.00  0.71           H  
ATOM    179  HG  LEU A  13      -2.298  28.234 -12.089  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13      -4.145  26.731 -12.656  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13      -4.703  28.166 -11.799  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13      -4.936  28.038 -13.548  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13      -2.136  26.923 -14.183  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13      -2.948  28.237 -15.064  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13      -1.336  28.506 -14.357  1.00  0.71           H  
ATOM    186  N   GLY A  14      -1.396  33.070 -13.769  1.00  0.73           N  
ATOM    187  CA  GLY A  14      -1.617  34.483 -14.003  1.00  0.73           C  
ATOM    188  C   GLY A  14      -2.608  34.650 -15.140  1.00  0.73           C  
ATOM    189  O   GLY A  14      -2.752  33.766 -15.989  1.00  0.73           O  
ATOM    190  H   GLY A  14      -0.473  32.653 -13.889  1.00  0.73           H  
ATOM    191 1HA  GLY A  14      -2.006  34.944 -13.094  1.00  0.73           H  
ATOM    192 2HA  GLY A  14      -0.676  34.974 -14.234  1.00  0.73           H  
ATOM    193  N   THR A  15      -3.265  35.803 -15.183  1.00  0.74           N  
ATOM    194  CA  THR A  15      -4.285  36.085 -16.192  1.00  0.74           C  
ATOM    195  C   THR A  15      -3.762  36.042 -17.631  1.00  0.74           C  
ATOM    196  O   THR A  15      -4.414  35.492 -18.523  1.00  0.74           O  
ATOM    197  CB  THR A  15      -4.931  37.463 -15.931  1.00  0.74           C  
ATOM    198  OG1 THR A  15      -5.550  37.463 -14.638  1.00  0.74           O  
ATOM    199  CG2 THR A  15      -5.999  37.739 -16.986  1.00  0.74           C  
ATOM    200  H   THR A  15      -3.075  36.484 -14.463  1.00  0.74           H  
ATOM    201  HA  THR A  15      -5.063  35.329 -16.098  1.00  0.74           H  
ATOM    202  HB  THR A  15      -4.170  38.239 -15.966  1.00  0.74           H  
ATOM    203  HG1 THR A  15      -6.185  36.740 -14.591  1.00  0.74           H  
ATOM    204 1HG2 THR A  15      -6.462  38.706 -16.799  1.00  0.74           H  
ATOM    205 2HG2 THR A  15      -5.542  37.741 -17.979  1.00  0.74           H  
ATOM    206 3HG2 THR A  15      -6.759  36.959 -16.941  1.00  0.74           H  
ATOM    207  N   THR A  16      -2.596  36.647 -17.852  1.00  0.74           N  
ATOM    208  CA  THR A  16      -2.041  36.754 -19.197  1.00  0.74           C  
ATOM    209  C   THR A  16      -0.805  35.890 -19.426  1.00  0.74           C  
ATOM    210  O   THR A  16      -0.508  35.504 -20.558  1.00  0.74           O  
ATOM    211  CB  THR A  16      -1.683  38.209 -19.460  1.00  0.74           C  
ATOM    212  OG1 THR A  16      -0.724  38.635 -18.484  1.00  0.74           O  
ATOM    213  CG2 THR A  16      -2.932  39.072 -19.353  1.00  0.74           C  
ATOM    214  H   THR A  16      -2.111  37.054 -17.071  1.00  0.74           H  
ATOM    215  HA  THR A  16      -2.805  36.455 -19.911  1.00  0.74           H  
ATOM    216  HB  THR A  16      -1.242  38.294 -20.444  1.00  0.74           H  
ATOM    217  HG1 THR A  16      -0.009  37.987 -18.455  1.00  0.74           H  
ATOM    218 1HG2 THR A  16      -2.673  40.108 -19.548  1.00  0.74           H  
ATOM    219 2HG2 THR A  16      -3.675  38.751 -20.071  1.00  0.74           H  
ATOM    220 3HG2 THR A  16      -3.346  38.978 -18.364  1.00  0.74           H  
ATOM    221  N   TYR A  17      -0.081  35.615 -18.350  1.00  0.72           N  
ATOM    222  CA  TYR A  17       1.108  34.771 -18.359  1.00  0.72           C  
ATOM    223  C   TYR A  17       1.114  33.866 -17.137  1.00  0.72           C  
ATOM    224  O   TYR A  17       0.771  34.301 -16.039  1.00  0.72           O  
ATOM    225  CB  TYR A  17       2.417  35.574 -18.424  1.00  0.72           C  
ATOM    226  CG  TYR A  17       2.694  36.349 -19.727  1.00  0.72           C  
ATOM    227  CD1 TYR A  17       2.215  37.644 -19.944  1.00  0.72           C  
ATOM    228  CD2 TYR A  17       3.476  35.746 -20.695  1.00  0.72           C  
ATOM    229  CE1 TYR A  17       2.507  38.313 -21.136  1.00  0.72           C  
ATOM    230  CE2 TYR A  17       3.773  36.410 -21.869  1.00  0.72           C  
ATOM    231  CZ  TYR A  17       3.291  37.689 -22.102  1.00  0.72           C  
ATOM    232  OH  TYR A  17       3.605  38.336 -23.303  1.00  0.72           O  
ATOM    233  H   TYR A  17      -0.398  35.969 -17.466  1.00  0.72           H  
ATOM    234  HA  TYR A  17       1.064  34.129 -19.233  1.00  0.72           H  
ATOM    235 1HB  TYR A  17       2.445  36.283 -17.597  1.00  0.72           H  
ATOM    236 2HB  TYR A  17       3.236  34.887 -18.275  1.00  0.72           H  
ATOM    237  HD1 TYR A  17       1.620  38.135 -19.192  1.00  0.72           H  
ATOM    238  HD2 TYR A  17       3.867  34.740 -20.526  1.00  0.72           H  
ATOM    239  HE1 TYR A  17       2.128  39.323 -21.306  1.00  0.72           H  
ATOM    240  HE2 TYR A  17       4.396  35.923 -22.616  1.00  0.72           H  
ATOM    241  HH  TYR A  17       3.308  39.281 -23.298  1.00  0.72           H  
ATOM    242  N   SER A  18       1.562  32.636 -17.312  1.00  0.70           N  
ATOM    243  CA  SER A  18       1.688  31.695 -16.214  1.00  0.70           C  
ATOM    244  C   SER A  18       3.143  31.291 -15.999  1.00  0.70           C  
ATOM    245  O   SER A  18       3.966  31.391 -16.913  1.00  0.70           O  
ATOM    246  CB  SER A  18       0.790  30.501 -16.483  1.00  0.70           C  
ATOM    247  OG  SER A  18       1.174  29.837 -17.651  1.00  0.70           O  
ATOM    248  H   SER A  18       1.804  32.339 -18.247  1.00  0.70           H  
ATOM    249  HA  SER A  18       1.341  32.185 -15.306  1.00  0.70           H  
ATOM    250 1HB  SER A  18       0.834  29.812 -15.639  1.00  0.70           H  
ATOM    251 2HB  SER A  18      -0.242  30.839 -16.574  1.00  0.70           H  
ATOM    252  HG  SER A  18       1.188  30.508 -18.353  1.00  0.70           H  
ATOM    253  N   CYS A  19       3.459  30.808 -14.800  1.00  0.69           N  
ATOM    254  CA  CYS A  19       4.843  30.395 -14.497  1.00  0.69           C  
ATOM    255  C   CYS A  19       4.910  29.186 -13.564  1.00  0.69           C  
ATOM    256  O   CYS A  19       4.128  29.063 -12.622  1.00  0.69           O  
ATOM    257  CB  CYS A  19       5.620  31.565 -13.897  1.00  0.69           C  
ATOM    258  SG  CYS A  19       7.360  31.263 -13.573  1.00  0.69           S  
ATOM    259  H   CYS A  19       2.714  30.768 -14.101  1.00  0.69           H  
ATOM    260  HA  CYS A  19       5.334  30.126 -15.432  1.00  0.69           H  
ATOM    261 1HB  CYS A  19       5.547  32.407 -14.564  1.00  0.69           H  
ATOM    262 2HB  CYS A  19       5.153  31.869 -12.965  1.00  0.69           H  
ATOM    263  HG  CYS A  19       7.725  31.052 -14.869  1.00  0.69           H  
ATOM    264  N   VAL A  20       5.829  28.269 -13.847  1.00  0.69           N  
ATOM    265  CA  VAL A  20       5.983  27.052 -13.052  1.00  0.69           C  
ATOM    266  C   VAL A  20       7.369  26.908 -12.433  1.00  0.69           C  
ATOM    267  O   VAL A  20       8.381  27.189 -13.083  1.00  0.69           O  
ATOM    268  CB  VAL A  20       5.631  25.824 -13.929  1.00  0.69           C  
ATOM    269  CG1 VAL A  20       6.499  25.770 -15.165  1.00  0.69           C  
ATOM    270  CG2 VAL A  20       5.787  24.591 -13.175  1.00  0.69           C  
ATOM    271  H   VAL A  20       6.450  28.424 -14.632  1.00  0.69           H  
ATOM    272  HA  VAL A  20       5.260  27.092 -12.241  1.00  0.69           H  
ATOM    273  HB  VAL A  20       4.598  25.905 -14.224  1.00  0.69           H  
ATOM    274 1HG1 VAL A  20       6.221  24.904 -15.774  1.00  0.69           H  
ATOM    275 2HG1 VAL A  20       6.383  26.677 -15.750  1.00  0.69           H  
ATOM    276 3HG1 VAL A  20       7.496  25.688 -14.864  1.00  0.69           H  
ATOM    277 1HG2 VAL A  20       5.493  23.754 -13.798  1.00  0.69           H  
ATOM    278 2HG2 VAL A  20       6.820  24.465 -12.859  1.00  0.69           H  
ATOM    279 3HG2 VAL A  20       5.139  24.653 -12.316  1.00  0.69           H  
ATOM    280  N   GLY A  21       7.397  26.483 -11.167  1.00  0.73           N  
ATOM    281  CA  GLY A  21       8.651  26.289 -10.450  1.00  0.73           C  
ATOM    282  C   GLY A  21       8.656  25.030  -9.588  1.00  0.73           C  
ATOM    283  O   GLY A  21       7.609  24.515  -9.184  1.00  0.73           O  
ATOM    284  H   GLY A  21       6.509  26.283 -10.703  1.00  0.73           H  
ATOM    285 1HA  GLY A  21       9.462  26.225 -11.171  1.00  0.73           H  
ATOM    286 2HA  GLY A  21       8.847  27.155  -9.821  1.00  0.73           H  
ATOM    287  N   VAL A  22       9.852  24.562  -9.272  1.00  0.80           N  
ATOM    288  CA  VAL A  22      10.025  23.340  -8.504  1.00  0.80           C  
ATOM    289  C   VAL A  22      10.952  23.497  -7.324  1.00  0.80           C  
ATOM    290  O   VAL A  22      12.001  24.126  -7.423  1.00  0.80           O  
ATOM    291  CB  VAL A  22      10.614  22.258  -9.427  1.00  0.80           C  
ATOM    292  CG1 VAL A  22      11.955  22.736  -9.974  1.00  0.80           C  
ATOM    293  CG2 VAL A  22      10.838  20.957  -8.659  1.00  0.80           C  
ATOM    294  H   VAL A  22      10.665  25.077  -9.606  1.00  0.80           H  
ATOM    295  HA  VAL A  22       9.048  23.014  -8.142  1.00  0.80           H  
ATOM    296  HB  VAL A  22       9.940  22.095 -10.246  1.00  0.80           H  
ATOM    297 1HG1 VAL A  22      12.381  21.991 -10.631  1.00  0.80           H  
ATOM    298 2HG1 VAL A  22      11.814  23.666 -10.528  1.00  0.80           H  
ATOM    299 3HG1 VAL A  22      12.640  22.909  -9.145  1.00  0.80           H  
ATOM    300 1HG2 VAL A  22      11.246  20.218  -9.322  1.00  0.80           H  
ATOM    301 2HG2 VAL A  22      11.541  21.112  -7.853  1.00  0.80           H  
ATOM    302 3HG2 VAL A  22       9.906  20.596  -8.251  1.00  0.80           H  
ATOM    303  N   PHE A  23      10.576  22.886  -6.212  1.00  0.89           N  
ATOM    304  CA  PHE A  23      11.418  22.886  -5.035  1.00  0.89           C  
ATOM    305  C   PHE A  23      12.178  21.574  -4.998  1.00  0.89           C  
ATOM    306  O   PHE A  23      11.570  20.504  -4.956  1.00  0.89           O  
ATOM    307  CB  PHE A  23      10.596  22.987  -3.773  1.00  0.89           C  
ATOM    308  CG  PHE A  23      11.397  23.142  -2.466  1.00  0.89           C  
ATOM    309  CD1 PHE A  23      11.522  24.374  -1.852  1.00  0.89           C  
ATOM    310  CD2 PHE A  23      12.018  22.057  -1.869  1.00  0.89           C  
ATOM    311  CE1 PHE A  23      12.226  24.528  -0.684  1.00  0.89           C  
ATOM    312  CE2 PHE A  23      12.723  22.203  -0.693  1.00  0.89           C  
ATOM    313  CZ  PHE A  23      12.826  23.445  -0.099  1.00  0.89           C  
ATOM    314  H   PHE A  23       9.695  22.392  -6.188  1.00  0.89           H  
ATOM    315  HA  PHE A  23      12.121  23.706  -5.089  1.00  0.89           H  
ATOM    316 1HB  PHE A  23       9.918  23.836  -3.851  1.00  0.89           H  
ATOM    317 2HB  PHE A  23       9.980  22.095  -3.688  1.00  0.89           H  
ATOM    318  HD1 PHE A  23      11.036  25.218  -2.287  1.00  0.89           H  
ATOM    319  HD2 PHE A  23      11.938  21.069  -2.333  1.00  0.89           H  
ATOM    320  HE1 PHE A  23      12.298  25.510  -0.219  1.00  0.89           H  
ATOM    321  HE2 PHE A  23      13.193  21.328  -0.233  1.00  0.89           H  
ATOM    322  HZ  PHE A  23      13.380  23.559   0.832  1.00  0.89           H  
ATOM    323  N   GLN A  24      13.490  21.646  -5.093  1.00  0.97           N  
ATOM    324  CA  GLN A  24      14.305  20.447  -5.077  1.00  0.97           C  
ATOM    325  C   GLN A  24      15.676  20.725  -4.473  1.00  0.97           C  
ATOM    326  O   GLN A  24      16.252  21.792  -4.666  1.00  0.97           O  
ATOM    327  CB  GLN A  24      14.386  19.867  -6.499  1.00  0.97           C  
ATOM    328  CG  GLN A  24      14.909  20.839  -7.567  1.00  0.97           C  
ATOM    329  CD  GLN A  24      14.873  20.222  -8.962  1.00  0.97           C  
ATOM    330  OE1 GLN A  24      14.106  19.285  -9.210  1.00  0.97           O  
ATOM    331  NE2 GLN A  24      15.699  20.726  -9.871  1.00  0.97           N  
ATOM    332  H   GLN A  24      13.923  22.564  -5.133  1.00  0.97           H  
ATOM    333  HA  GLN A  24      13.812  19.710  -4.443  1.00  0.97           H  
ATOM    334 1HB  GLN A  24      15.039  18.993  -6.495  1.00  0.97           H  
ATOM    335 2HB  GLN A  24      13.396  19.530  -6.810  1.00  0.97           H  
ATOM    336 1HG  GLN A  24      14.281  21.734  -7.573  1.00  0.97           H  
ATOM    337 2HG  GLN A  24      15.937  21.114  -7.337  1.00  0.97           H  
ATOM    338 1HE2 GLN A  24      15.727  20.345 -10.792  1.00  0.97           H  
ATOM    339 2HE2 GLN A  24      16.324  21.512  -9.640  1.00  0.97           H  
ATOM    340  N   HIS A  25      16.205  19.758  -3.732  1.00  1.03           N  
ATOM    341  CA  HIS A  25      17.530  19.869  -3.112  1.00  1.03           C  
ATOM    342  C   HIS A  25      17.631  21.108  -2.199  1.00  1.03           C  
ATOM    343  O   HIS A  25      18.703  21.688  -2.039  1.00  1.03           O  
ATOM    344  CB  HIS A  25      18.621  19.935  -4.189  1.00  1.03           C  
ATOM    345  CG  HIS A  25      18.570  18.787  -5.151  1.00  1.03           C  
ATOM    346  ND1 HIS A  25      18.900  17.497  -4.795  1.00  1.03           N  
ATOM    347  CD2 HIS A  25      18.214  18.739  -6.457  1.00  1.03           C  
ATOM    348  CE1 HIS A  25      18.753  16.703  -5.843  1.00  1.03           C  
ATOM    349  NE2 HIS A  25      18.337  17.434  -6.863  1.00  1.03           N  
ATOM    350  H   HIS A  25      15.675  18.907  -3.596  1.00  1.03           H  
ATOM    351  HA  HIS A  25      17.718  18.991  -2.495  1.00  1.03           H  
ATOM    352 1HB  HIS A  25      18.549  20.867  -4.750  1.00  1.03           H  
ATOM    353 2HB  HIS A  25      19.597  19.927  -3.707  1.00  1.03           H  
ATOM    354  HD2 HIS A  25      17.889  19.580  -7.071  1.00  1.03           H  
ATOM    355  HE1 HIS A  25      18.941  15.630  -5.862  1.00  1.03           H  
ATOM    356  HE2 HIS A  25      18.138  17.093  -7.792  1.00  1.03           H  
ATOM    357  N   GLY A  26      16.503  21.501  -1.596  1.00  1.04           N  
ATOM    358  CA  GLY A  26      16.436  22.652  -0.698  1.00  1.04           C  
ATOM    359  C   GLY A  26      16.301  24.010  -1.416  1.00  1.04           C  
ATOM    360  O   GLY A  26      16.238  25.055  -0.761  1.00  1.04           O  
ATOM    361  H   GLY A  26      15.658  20.977  -1.776  1.00  1.04           H  
ATOM    362 1HA  GLY A  26      15.601  22.519  -0.014  1.00  1.04           H  
ATOM    363 2HA  GLY A  26      17.334  22.667  -0.083  1.00  1.04           H  
ATOM    364  N   LYS A  27      16.256  24.011  -2.747  1.00  1.00           N  
ATOM    365  CA  LYS A  27      16.188  25.252  -3.514  1.00  1.00           C  
ATOM    366  C   LYS A  27      14.988  25.306  -4.442  1.00  1.00           C  
ATOM    367  O   LYS A  27      14.439  24.274  -4.814  1.00  1.00           O  
ATOM    368  CB  LYS A  27      17.465  25.419  -4.333  1.00  1.00           C  
ATOM    369  CG  LYS A  27      18.729  25.574  -3.492  1.00  1.00           C  
ATOM    370  CD  LYS A  27      19.951  25.811  -4.360  1.00  1.00           C  
ATOM    371  CE  LYS A  27      21.208  25.962  -3.514  1.00  1.00           C  
ATOM    372  NZ  LYS A  27      22.413  26.207  -4.352  1.00  1.00           N  
ATOM    373  H   LYS A  27      16.308  23.134  -3.260  1.00  1.00           H  
ATOM    374  HA  LYS A  27      16.106  26.086  -2.821  1.00  1.00           H  
ATOM    375 1HB  LYS A  27      17.594  24.541  -4.973  1.00  1.00           H  
ATOM    376 2HB  LYS A  27      17.373  26.289  -4.985  1.00  1.00           H  
ATOM    377 1HG  LYS A  27      18.610  26.404  -2.796  1.00  1.00           H  
ATOM    378 2HG  LYS A  27      18.888  24.659  -2.914  1.00  1.00           H  
ATOM    379 1HD  LYS A  27      20.078  24.966  -5.038  1.00  1.00           H  
ATOM    380 2HD  LYS A  27      19.809  26.715  -4.953  1.00  1.00           H  
ATOM    381 1HE  LYS A  27      21.078  26.798  -2.828  1.00  1.00           H  
ATOM    382 2HE  LYS A  27      21.359  25.049  -2.935  1.00  1.00           H  
ATOM    383 1HZ  LYS A  27      23.224  26.301  -3.758  1.00  1.00           H  
ATOM    384 2HZ  LYS A  27      22.548  25.431  -4.985  1.00  1.00           H  
ATOM    385 3HZ  LYS A  27      22.286  27.056  -4.884  1.00  1.00           H  
ATOM    386  N   VAL A  28      14.581  26.509  -4.844  1.00  0.93           N  
ATOM    387  CA  VAL A  28      13.501  26.584  -5.818  1.00  0.93           C  
ATOM    388  C   VAL A  28      13.981  27.103  -7.153  1.00  0.93           C  
ATOM    389  O   VAL A  28      14.662  28.128  -7.230  1.00  0.93           O  
ATOM    390  CB  VAL A  28      12.337  27.450  -5.344  1.00  0.93           C  
ATOM    391  CG1 VAL A  28      11.290  27.511  -6.439  1.00  0.93           C  
ATOM    392  CG2 VAL A  28      11.721  26.862  -4.176  1.00  0.93           C  
ATOM    393  H   VAL A  28      15.027  27.351  -4.507  1.00  0.93           H  
ATOM    394  HA  VAL A  28      13.117  25.590  -5.971  1.00  0.93           H  
ATOM    395  HB  VAL A  28      12.689  28.443  -5.111  1.00  0.93           H  
ATOM    396 1HG1 VAL A  28      10.487  28.099  -6.077  1.00  0.93           H  
ATOM    397 2HG1 VAL A  28      11.689  27.954  -7.344  1.00  0.93           H  
ATOM    398 3HG1 VAL A  28      10.942  26.505  -6.662  1.00  0.93           H  
ATOM    399 1HG2 VAL A  28      10.887  27.476  -3.875  1.00  0.93           H  
ATOM    400 2HG2 VAL A  28      11.366  25.876  -4.439  1.00  0.93           H  
ATOM    401 3HG2 VAL A  28      12.445  26.799  -3.368  1.00  0.93           H  
ATOM    402  N   GLU A  29      13.626  26.374  -8.200  1.00  0.85           N  
ATOM    403  CA  GLU A  29      14.003  26.734  -9.548  1.00  0.85           C  
ATOM    404  C   GLU A  29      12.781  27.053 -10.383  1.00  0.85           C  
ATOM    405  O   GLU A  29      11.729  26.431 -10.236  1.00  0.85           O  
ATOM    406  CB  GLU A  29      14.753  25.579 -10.212  1.00  0.85           C  
ATOM    407  CG  GLU A  29      16.063  25.182  -9.528  1.00  0.85           C  
ATOM    408  CD  GLU A  29      16.793  24.066 -10.247  1.00  0.85           C  
ATOM    409  OE1 GLU A  29      16.814  24.078 -11.449  1.00  0.85           O  
ATOM    410  OE2 GLU A  29      17.308  23.187  -9.585  1.00  0.85           O  
ATOM    411  H   GLU A  29      13.071  25.535  -8.033  1.00  0.85           H  
ATOM    412  HA  GLU A  29      14.640  27.618  -9.516  1.00  0.85           H  
ATOM    413 1HB  GLU A  29      14.115  24.702 -10.234  1.00  0.85           H  
ATOM    414 2HB  GLU A  29      14.977  25.841 -11.247  1.00  0.85           H  
ATOM    415 1HG  GLU A  29      16.712  26.056  -9.473  1.00  0.85           H  
ATOM    416 2HG  GLU A  29      15.840  24.864  -8.507  1.00  0.85           H  
ATOM    417  N   ILE A  30      12.932  27.994 -11.294  1.00  0.79           N  
ATOM    418  CA  ILE A  30      11.868  28.304 -12.234  1.00  0.79           C  
ATOM    419  C   ILE A  30      12.122  27.551 -13.513  1.00  0.79           C  
ATOM    420  O   ILE A  30      13.246  27.524 -14.018  1.00  0.79           O  
ATOM    421  CB  ILE A  30      11.726  29.795 -12.473  1.00  0.79           C  
ATOM    422  CG1 ILE A  30      11.464  30.470 -11.175  1.00  0.79           C  
ATOM    423  CG2 ILE A  30      10.610  30.042 -13.449  1.00  0.79           C  
ATOM    424  CD1 ILE A  30      10.198  30.009 -10.480  1.00  0.79           C  
ATOM    425  H   ILE A  30      13.812  28.490 -11.354  1.00  0.79           H  
ATOM    426  HA  ILE A  30      10.922  27.956 -11.829  1.00  0.79           H  
ATOM    427  HB  ILE A  30      12.655  30.203 -12.872  1.00  0.79           H  
ATOM    428 1HG1 ILE A  30      12.299  30.284 -10.522  1.00  0.79           H  
ATOM    429 2HG1 ILE A  30      11.410  31.517 -11.358  1.00  0.79           H  
ATOM    430 1HG2 ILE A  30      10.502  31.101 -13.608  1.00  0.79           H  
ATOM    431 2HG2 ILE A  30      10.822  29.559 -14.400  1.00  0.79           H  
ATOM    432 3HG2 ILE A  30       9.692  29.632 -13.036  1.00  0.79           H  
ATOM    433 1HD1 ILE A  30      10.067  30.548  -9.548  1.00  0.79           H  
ATOM    434 2HD1 ILE A  30       9.347  30.201 -11.128  1.00  0.79           H  
ATOM    435 3HD1 ILE A  30      10.266  28.952 -10.277  1.00  0.79           H  
ATOM    436  N   ILE A  31      11.095  26.888 -13.996  1.00  0.76           N  
ATOM    437  CA  ILE A  31      11.242  26.045 -15.154  1.00  0.76           C  
ATOM    438  C   ILE A  31      10.823  26.718 -16.452  1.00  0.76           C  
ATOM    439  O   ILE A  31       9.686  27.160 -16.603  1.00  0.76           O  
ATOM    440  CB  ILE A  31      10.422  24.788 -14.944  1.00  0.76           C  
ATOM    441  CG1 ILE A  31      10.920  24.058 -13.707  1.00  0.76           C  
ATOM    442  CG2 ILE A  31      10.473  23.965 -16.165  1.00  0.76           C  
ATOM    443  CD1 ILE A  31      10.068  22.876 -13.296  1.00  0.76           C  
ATOM    444  H   ILE A  31      10.181  26.971 -13.550  1.00  0.76           H  
ATOM    445  HA  ILE A  31      12.290  25.761 -15.241  1.00  0.76           H  
ATOM    446  HB  ILE A  31       9.435  25.049 -14.742  1.00  0.76           H  
ATOM    447 1HG1 ILE A  31      11.919  23.749 -13.885  1.00  0.76           H  
ATOM    448 2HG1 ILE A  31      10.929  24.761 -12.871  1.00  0.76           H  
ATOM    449 1HG2 ILE A  31       9.889  23.077 -16.038  1.00  0.76           H  
ATOM    450 2HG2 ILE A  31      10.082  24.544 -16.992  1.00  0.76           H  
ATOM    451 3HG2 ILE A  31      11.489  23.708 -16.372  1.00  0.76           H  
ATOM    452 1HD1 ILE A  31      10.486  22.423 -12.420  1.00  0.76           H  
ATOM    453 2HD1 ILE A  31       9.049  23.205 -13.087  1.00  0.76           H  
ATOM    454 3HD1 ILE A  31      10.064  22.154 -14.089  1.00  0.76           H  
ATOM    455  N   ALA A  32      11.762  26.806 -17.386  1.00  0.74           N  
ATOM    456  CA  ALA A  32      11.489  27.436 -18.668  1.00  0.74           C  
ATOM    457  C   ALA A  32      10.718  26.503 -19.581  1.00  0.74           C  
ATOM    458  O   ALA A  32      10.834  25.280 -19.474  1.00  0.74           O  
ATOM    459  CB  ALA A  32      12.769  27.883 -19.337  1.00  0.74           C  
ATOM    460  H   ALA A  32      12.680  26.430 -17.199  1.00  0.74           H  
ATOM    461  HA  ALA A  32      10.862  28.295 -18.486  1.00  0.74           H  
ATOM    462 1HB  ALA A  32      12.517  28.367 -20.270  1.00  0.74           H  
ATOM    463 2HB  ALA A  32      13.295  28.583 -18.693  1.00  0.74           H  
ATOM    464 3HB  ALA A  32      13.401  27.021 -19.535  1.00  0.74           H  
ATOM    465  N   ASN A  33       9.965  27.090 -20.500  1.00  0.74           N  
ATOM    466  CA  ASN A  33       9.196  26.347 -21.479  1.00  0.74           C  
ATOM    467  C   ASN A  33      10.051  25.951 -22.671  1.00  0.74           C  
ATOM    468  O   ASN A  33      11.258  26.203 -22.701  1.00  0.74           O  
ATOM    469  CB  ASN A  33       7.960  27.139 -21.883  1.00  0.74           C  
ATOM    470  CG  ASN A  33       8.220  28.408 -22.680  1.00  0.74           C  
ATOM    471  OD1 ASN A  33       9.275  28.598 -23.331  1.00  0.74           O  
ATOM    472  ND2 ASN A  33       7.236  29.281 -22.641  1.00  0.74           N  
ATOM    473  H   ASN A  33       9.921  28.104 -20.503  1.00  0.74           H  
ATOM    474  HA  ASN A  33       8.856  25.427 -21.028  1.00  0.74           H  
ATOM    475 1HB  ASN A  33       7.293  26.498 -22.463  1.00  0.74           H  
ATOM    476 2HB  ASN A  33       7.418  27.420 -20.979  1.00  0.74           H  
ATOM    477 1HD2 ASN A  33       7.290  30.145 -23.149  1.00  0.74           H  
ATOM    478 2HD2 ASN A  33       6.416  29.086 -22.085  1.00  0.74           H  
ATOM    479  N   ASP A  34       9.422  25.368 -23.678  1.00  0.74           N  
ATOM    480  CA  ASP A  34      10.112  24.874 -24.865  1.00  0.74           C  
ATOM    481  C   ASP A  34      10.787  25.946 -25.725  1.00  0.74           C  
ATOM    482  O   ASP A  34      11.596  25.622 -26.594  1.00  0.74           O  
ATOM    483  CB  ASP A  34       9.146  24.037 -25.712  1.00  0.74           C  
ATOM    484  CG  ASP A  34       7.839  24.786 -26.111  1.00  0.74           C  
ATOM    485  OD1 ASP A  34       6.989  24.934 -25.237  1.00  0.74           O  
ATOM    486  OD2 ASP A  34       7.697  25.221 -27.234  1.00  0.74           O  
ATOM    487  H   ASP A  34       8.431  25.211 -23.600  1.00  0.74           H  
ATOM    488  HA  ASP A  34      10.898  24.201 -24.520  1.00  0.74           H  
ATOM    489 1HB  ASP A  34       9.654  23.721 -26.624  1.00  0.74           H  
ATOM    490 2HB  ASP A  34       8.876  23.133 -25.165  1.00  0.74           H  
ATOM    491  N   GLN A  35      10.437  27.213 -25.511  1.00  0.74           N  
ATOM    492  CA  GLN A  35      11.021  28.314 -26.254  1.00  0.74           C  
ATOM    493  C   GLN A  35      12.100  29.008 -25.424  1.00  0.74           C  
ATOM    494  O   GLN A  35      12.670  30.014 -25.847  1.00  0.74           O  
ATOM    495  CB  GLN A  35       9.940  29.305 -26.663  1.00  0.74           C  
ATOM    496  CG  GLN A  35       8.861  28.697 -27.559  1.00  0.74           C  
ATOM    497  CD  GLN A  35       9.399  28.176 -28.886  1.00  0.74           C  
ATOM    498  OE1 GLN A  35      10.021  28.922 -29.657  1.00  0.74           O  
ATOM    499  NE2 GLN A  35       9.173  26.889 -29.161  1.00  0.74           N  
ATOM    500  H   GLN A  35       9.779  27.442 -24.774  1.00  0.74           H  
ATOM    501  HA  GLN A  35      11.489  27.919 -27.154  1.00  0.74           H  
ATOM    502 1HB  GLN A  35       9.447  29.706 -25.773  1.00  0.74           H  
ATOM    503 2HB  GLN A  35      10.390  30.145 -27.189  1.00  0.74           H  
ATOM    504 1HG  GLN A  35       8.393  27.862 -27.030  1.00  0.74           H  
ATOM    505 2HG  GLN A  35       8.120  29.467 -27.765  1.00  0.74           H  
ATOM    506 1HE2 GLN A  35       9.506  26.492 -30.012  1.00  0.74           H  
ATOM    507 2HE2 GLN A  35       8.661  26.290 -28.490  1.00  0.74           H  
ATOM    508  N   GLY A  36      12.363  28.477 -24.225  1.00  0.73           N  
ATOM    509  CA  GLY A  36      13.342  29.048 -23.314  1.00  0.73           C  
ATOM    510  C   GLY A  36      12.793  30.163 -22.422  1.00  0.73           C  
ATOM    511  O   GLY A  36      13.556  30.805 -21.697  1.00  0.73           O  
ATOM    512  H   GLY A  36      11.878  27.636 -23.915  1.00  0.73           H  
ATOM    513 1HA  GLY A  36      13.732  28.248 -22.684  1.00  0.73           H  
ATOM    514 2HA  GLY A  36      14.183  29.429 -23.889  1.00  0.73           H  
ATOM    515  N   ASN A  37      11.483  30.415 -22.462  1.00  0.71           N  
ATOM    516  CA  ASN A  37      10.931  31.486 -21.646  1.00  0.71           C  
ATOM    517  C   ASN A  37      10.515  30.963 -20.277  1.00  0.71           C  
ATOM    518  O   ASN A  37      10.030  29.845 -20.151  1.00  0.71           O  
ATOM    519  CB  ASN A  37       9.788  32.166 -22.383  1.00  0.71           C  
ATOM    520  CG  ASN A  37      10.283  32.939 -23.599  1.00  0.71           C  
ATOM    521  OD1 ASN A  37      11.299  33.636 -23.482  1.00  0.71           O  
ATOM    522  ND2 ASN A  37       9.618  32.849 -24.736  1.00  0.71           N  
ATOM    523  H   ASN A  37      10.853  29.856 -23.039  1.00  0.71           H  
ATOM    524  HA  ASN A  37      11.710  32.232 -21.481  1.00  0.71           H  
ATOM    525 1HB  ASN A  37       9.071  31.421 -22.714  1.00  0.71           H  
ATOM    526 2HB  ASN A  37       9.263  32.846 -21.710  1.00  0.71           H  
ATOM    527 1HD2 ASN A  37       9.934  33.354 -25.537  1.00  0.71           H  
ATOM    528 2HD2 ASN A  37       8.772  32.276 -24.837  1.00  0.71           H  
ATOM    529  N   ARG A  38      10.677  31.780 -19.235  1.00  0.69           N  
ATOM    530  CA  ARG A  38      10.283  31.349 -17.886  1.00  0.69           C  
ATOM    531  C   ARG A  38       8.797  31.502 -17.615  1.00  0.69           C  
ATOM    532  O   ARG A  38       8.268  30.967 -16.636  1.00  0.69           O  
ATOM    533  CB  ARG A  38      11.103  32.062 -16.849  1.00  0.69           C  
ATOM    534  CG  ARG A  38      12.568  31.635 -16.874  1.00  0.69           C  
ATOM    535  CD  ARG A  38      13.377  32.331 -15.863  1.00  0.69           C  
ATOM    536  NE  ARG A  38      14.776  31.929 -15.919  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      15.762  32.476 -15.174  1.00  0.69           C  
ATOM    538  NH1 ARG A  38      15.491  33.446 -14.323  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      17.005  32.034 -15.302  1.00  0.69           N  
ATOM    540  H   ARG A  38      11.086  32.695 -19.371  1.00  0.69           H  
ATOM    541  HA  ARG A  38      10.521  30.299 -17.786  1.00  0.69           H  
ATOM    542 1HB  ARG A  38      11.058  33.138 -17.012  1.00  0.69           H  
ATOM    543 2HB  ARG A  38      10.704  31.865 -15.860  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      12.626  30.562 -16.672  1.00  0.69           H  
ATOM    545 2HG  ARG A  38      12.991  31.840 -17.858  1.00  0.69           H  
ATOM    546 1HD  ARG A  38      13.322  33.406 -16.027  1.00  0.69           H  
ATOM    547 2HD  ARG A  38      12.994  32.093 -14.871  1.00  0.69           H  
ATOM    548  HE  ARG A  38      15.025  31.187 -16.557  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38      14.522  33.793 -14.214  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38      16.225  33.851 -13.767  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      17.212  31.291 -15.955  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      17.744  32.440 -14.748  1.00  0.69           H  
ATOM    553  N   THR A  39       8.124  32.222 -18.496  1.00  0.67           N  
ATOM    554  CA  THR A  39       6.693  32.404 -18.381  1.00  0.67           C  
ATOM    555  C   THR A  39       6.058  31.976 -19.692  1.00  0.67           C  
ATOM    556  O   THR A  39       6.683  32.085 -20.747  1.00  0.67           O  
ATOM    557  CB  THR A  39       6.331  33.869 -18.074  1.00  0.67           C  
ATOM    558  OG1 THR A  39       6.770  34.719 -19.152  1.00  0.67           O  
ATOM    559  CG2 THR A  39       6.983  34.336 -16.772  1.00  0.67           C  
ATOM    560  H   THR A  39       8.618  32.637 -19.269  1.00  0.67           H  
ATOM    561  HA  THR A  39       6.309  31.768 -17.586  1.00  0.67           H  
ATOM    562  HB  THR A  39       5.256  33.943 -17.977  1.00  0.67           H  
ATOM    563  HG1 THR A  39       6.423  35.610 -19.017  1.00  0.67           H  
ATOM    564 1HG2 THR A  39       6.696  35.372 -16.573  1.00  0.67           H  
ATOM    565 2HG2 THR A  39       6.655  33.713 -15.961  1.00  0.67           H  
ATOM    566 3HG2 THR A  39       8.065  34.274 -16.856  1.00  0.67           H  
ATOM    567  N   THR A  40       4.814  31.524 -19.625  1.00  0.65           N  
ATOM    568  CA  THR A  40       4.073  31.119 -20.811  1.00  0.65           C  
ATOM    569  C   THR A  40       2.783  31.926 -20.926  1.00  0.65           C  
ATOM    570  O   THR A  40       2.043  32.030 -19.953  1.00  0.65           O  
ATOM    571  CB  THR A  40       3.734  29.609 -20.751  1.00  0.65           C  
ATOM    572  OG1 THR A  40       4.954  28.843 -20.699  1.00  0.65           O  
ATOM    573  CG2 THR A  40       2.944  29.159 -21.942  1.00  0.65           C  
ATOM    574  H   THR A  40       4.385  31.459 -18.703  1.00  0.65           H  
ATOM    575  HA  THR A  40       4.712  31.269 -21.670  1.00  0.65           H  
ATOM    576  HB  THR A  40       3.155  29.423 -19.856  1.00  0.65           H  
ATOM    577  HG1 THR A  40       5.390  28.979 -19.853  1.00  0.65           H  
ATOM    578 1HG2 THR A  40       2.731  28.102 -21.841  1.00  0.65           H  
ATOM    579 2HG2 THR A  40       2.019  29.704 -21.996  1.00  0.65           H  
ATOM    580 3HG2 THR A  40       3.526  29.333 -22.841  1.00  0.65           H  
ATOM    581  N   PRO A  41       2.458  32.505 -22.082  1.00  0.64           N  
ATOM    582  CA  PRO A  41       1.230  33.231 -22.292  1.00  0.64           C  
ATOM    583  C   PRO A  41       0.040  32.330 -22.024  1.00  0.64           C  
ATOM    584  O   PRO A  41       0.077  31.133 -22.298  1.00  0.64           O  
ATOM    585  CB  PRO A  41       1.300  33.604 -23.762  1.00  0.64           C  
ATOM    586  CG  PRO A  41       2.767  33.626 -24.097  1.00  0.64           C  
ATOM    587  CD  PRO A  41       3.402  32.562 -23.219  1.00  0.64           C  
ATOM    588  HA  PRO A  41       1.208  34.123 -21.657  1.00  0.64           H  
ATOM    589 1HB  PRO A  41       0.725  32.898 -24.373  1.00  0.64           H  
ATOM    590 2HB  PRO A  41       0.850  34.597 -23.886  1.00  0.64           H  
ATOM    591 1HG  PRO A  41       2.910  33.401 -25.168  1.00  0.64           H  
ATOM    592 2HG  PRO A  41       3.176  34.616 -23.947  1.00  0.64           H  
ATOM    593 1HD  PRO A  41       3.480  31.607 -23.741  1.00  0.64           H  
ATOM    594 2HD  PRO A  41       4.391  32.956 -22.915  1.00  0.64           H  
ATOM    595  N   SER A  42      -1.041  32.928 -21.565  1.00  0.63           N  
ATOM    596  CA  SER A  42      -2.278  32.220 -21.260  1.00  0.63           C  
ATOM    597  C   SER A  42      -3.119  31.923 -22.505  1.00  0.63           C  
ATOM    598  O   SER A  42      -4.227  31.398 -22.397  1.00  0.63           O  
ATOM    599  CB  SER A  42      -3.094  33.008 -20.252  1.00  0.63           C  
ATOM    600  OG  SER A  42      -3.529  34.221 -20.787  1.00  0.63           O  
ATOM    601  H   SER A  42      -0.981  33.922 -21.356  1.00  0.63           H  
ATOM    602  HA  SER A  42      -2.011  31.266 -20.804  1.00  0.63           H  
ATOM    603 1HB  SER A  42      -3.952  32.427 -19.943  1.00  0.63           H  
ATOM    604 2HB  SER A  42      -2.489  33.202 -19.361  1.00  0.63           H  
ATOM    605  HG  SER A  42      -3.952  34.717 -20.035  1.00  0.63           H  
ATOM    606  N   TYR A  43      -2.618  32.314 -23.679  1.00  0.64           N  
ATOM    607  CA  TYR A  43      -3.344  32.120 -24.925  1.00  0.64           C  
ATOM    608  C   TYR A  43      -3.421  30.645 -25.352  1.00  0.64           C  
ATOM    609  O   TYR A  43      -2.411  29.924 -25.368  1.00  0.64           O  
ATOM    610  CB  TYR A  43      -2.627  32.816 -26.101  1.00  0.64           C  
ATOM    611  CG  TYR A  43      -2.566  34.348 -26.233  1.00  0.64           C  
ATOM    612  CD1 TYR A  43      -1.424  35.001 -25.885  1.00  0.64           C  
ATOM    613  CD2 TYR A  43      -3.606  35.073 -26.749  1.00  0.64           C  
ATOM    614  CE1 TYR A  43      -1.318  36.371 -26.026  1.00  0.64           C  
ATOM    615  CE2 TYR A  43      -3.514  36.450 -26.907  1.00  0.64           C  
ATOM    616  CZ  TYR A  43      -2.376  37.099 -26.541  1.00  0.64           C  
ATOM    617  OH  TYR A  43      -2.281  38.471 -26.686  1.00  0.64           O  
ATOM    618  H   TYR A  43      -1.705  32.740 -23.691  1.00  0.64           H  
ATOM    619  HA  TYR A  43      -4.350  32.504 -24.806  1.00  0.64           H  
ATOM    620 1HB  TYR A  43      -1.591  32.464 -26.108  1.00  0.64           H  
ATOM    621 2HB  TYR A  43      -3.071  32.443 -27.018  1.00  0.64           H  
ATOM    622  HD1 TYR A  43      -0.606  34.438 -25.502  1.00  0.64           H  
ATOM    623  HD2 TYR A  43      -4.504  34.584 -27.027  1.00  0.64           H  
ATOM    624  HE1 TYR A  43      -0.402  36.871 -25.736  1.00  0.64           H  
ATOM    625  HE2 TYR A  43      -4.355  37.011 -27.314  1.00  0.64           H  
ATOM    626  HH  TYR A  43      -1.685  38.826 -26.019  1.00  0.64           H  
ATOM    627  N   VAL A  44      -4.605  30.247 -25.817  1.00  0.65           N  
ATOM    628  CA  VAL A  44      -4.816  28.950 -26.467  1.00  0.65           C  
ATOM    629  C   VAL A  44      -5.413  29.220 -27.836  1.00  0.65           C  
ATOM    630  O   VAL A  44      -6.420  29.923 -27.937  1.00  0.65           O  
ATOM    631  CB  VAL A  44      -5.775  28.021 -25.689  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      -5.968  26.727 -26.475  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      -5.209  27.705 -24.290  1.00  0.65           C  
ATOM    634  H   VAL A  44      -5.393  30.885 -25.693  1.00  0.65           H  
ATOM    635  HA  VAL A  44      -3.858  28.445 -26.592  1.00  0.65           H  
ATOM    636  HB  VAL A  44      -6.746  28.506 -25.593  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      -6.647  26.076 -25.941  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      -6.379  26.947 -27.456  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      -5.013  26.233 -26.596  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      -5.892  27.047 -23.749  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      -4.250  27.220 -24.382  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      -5.091  28.637 -23.735  1.00  0.65           H  
ATOM    643  N   ALA A  45      -4.804  28.689 -28.891  1.00  0.68           N  
ATOM    644  CA  ALA A  45      -5.312  28.967 -30.228  1.00  0.68           C  
ATOM    645  C   ALA A  45      -5.589  27.720 -30.999  1.00  0.68           C  
ATOM    646  O   ALA A  45      -4.872  26.728 -30.914  1.00  0.68           O  
ATOM    647  CB  ALA A  45      -4.325  29.793 -31.043  1.00  0.68           C  
ATOM    648  H   ALA A  45      -3.993  28.091 -28.760  1.00  0.68           H  
ATOM    649  HA  ALA A  45      -6.244  29.506 -30.131  1.00  0.68           H  
ATOM    650 1HB  ALA A  45      -4.758  29.995 -32.025  1.00  0.68           H  
ATOM    651 2HB  ALA A  45      -4.108  30.730 -30.553  1.00  0.68           H  
ATOM    652 3HB  ALA A  45      -3.417  29.245 -31.163  1.00  0.68           H  
ATOM    653  N   PHE A  46      -6.600  27.790 -31.823  1.00  0.72           N  
ATOM    654  CA  PHE A  46      -6.876  26.673 -32.685  1.00  0.72           C  
ATOM    655  C   PHE A  46      -6.730  27.068 -34.140  1.00  0.72           C  
ATOM    656  O   PHE A  46      -7.116  28.165 -34.550  1.00  0.72           O  
ATOM    657  CB  PHE A  46      -8.251  26.156 -32.369  1.00  0.72           C  
ATOM    658  CG  PHE A  46      -8.389  25.528 -30.968  1.00  0.72           C  
ATOM    659  CD1 PHE A  46      -8.614  26.293 -29.826  1.00  0.72           C  
ATOM    660  CD2 PHE A  46      -8.347  24.176 -30.817  1.00  0.72           C  
ATOM    661  CE1 PHE A  46      -8.797  25.690 -28.605  1.00  0.72           C  
ATOM    662  CE2 PHE A  46      -8.531  23.577 -29.622  1.00  0.72           C  
ATOM    663  CZ  PHE A  46      -8.758  24.325 -28.518  1.00  0.72           C  
ATOM    664  H   PHE A  46      -7.202  28.619 -31.825  1.00  0.72           H  
ATOM    665  HA  PHE A  46      -6.160  25.878 -32.487  1.00  0.72           H  
ATOM    666 1HB  PHE A  46      -8.964  26.969 -32.459  1.00  0.72           H  
ATOM    667 2HB  PHE A  46      -8.526  25.419 -33.105  1.00  0.72           H  
ATOM    668  HD1 PHE A  46      -8.648  27.382 -29.906  1.00  0.72           H  
ATOM    669  HD2 PHE A  46      -8.169  23.578 -31.663  1.00  0.72           H  
ATOM    670  HE1 PHE A  46      -8.978  26.295 -27.716  1.00  0.72           H  
ATOM    671  HE2 PHE A  46      -8.498  22.492 -29.551  1.00  0.72           H  
ATOM    672  HZ  PHE A  46      -8.906  23.826 -27.581  1.00  0.72           H  
ATOM    673  N   THR A  47      -6.167  26.150 -34.908  1.00  0.77           N  
ATOM    674  CA  THR A  47      -5.933  26.302 -36.332  1.00  0.77           C  
ATOM    675  C   THR A  47      -6.756  25.250 -37.054  1.00  0.77           C  
ATOM    676  O   THR A  47      -7.599  24.591 -36.445  1.00  0.77           O  
ATOM    677  CB  THR A  47      -4.450  26.072 -36.668  1.00  0.77           C  
ATOM    678  OG1 THR A  47      -4.159  24.694 -36.488  1.00  0.77           O  
ATOM    679  CG2 THR A  47      -3.555  26.885 -35.713  1.00  0.77           C  
ATOM    680  H   THR A  47      -5.821  25.294 -34.471  1.00  0.77           H  
ATOM    681  HA  THR A  47      -6.252  27.293 -36.656  1.00  0.77           H  
ATOM    682  HB  THR A  47      -4.251  26.359 -37.696  1.00  0.77           H  
ATOM    683  HG1 THR A  47      -4.128  24.525 -35.511  1.00  0.77           H  
ATOM    684 1HG2 THR A  47      -2.508  26.698 -35.949  1.00  0.77           H  
ATOM    685 2HG2 THR A  47      -3.769  27.949 -35.824  1.00  0.77           H  
ATOM    686 3HG2 THR A  47      -3.752  26.581 -34.683  1.00  0.77           H  
ATOM    687  N   ASP A  48      -6.520  25.086 -38.347  1.00  0.80           N  
ATOM    688  CA  ASP A  48      -7.237  24.069 -39.092  1.00  0.80           C  
ATOM    689  C   ASP A  48      -6.567  22.694 -39.037  1.00  0.80           C  
ATOM    690  O   ASP A  48      -7.069  21.750 -39.652  1.00  0.80           O  
ATOM    691  CB  ASP A  48      -7.463  24.500 -40.529  1.00  0.80           C  
ATOM    692  CG  ASP A  48      -8.487  25.616 -40.606  1.00  0.80           C  
ATOM    693  OD1 ASP A  48      -9.303  25.694 -39.708  1.00  0.80           O  
ATOM    694  OD2 ASP A  48      -8.446  26.381 -41.531  1.00  0.80           O  
ATOM    695  H   ASP A  48      -5.829  25.657 -38.811  1.00  0.80           H  
ATOM    696  HA  ASP A  48      -8.216  23.979 -38.645  1.00  0.80           H  
ATOM    697 1HB  ASP A  48      -6.523  24.841 -40.966  1.00  0.80           H  
ATOM    698 2HB  ASP A  48      -7.815  23.651 -41.116  1.00  0.80           H  
ATOM    699  N   THR A  49      -5.413  22.590 -38.354  1.00  0.81           N  
ATOM    700  CA  THR A  49      -4.731  21.302 -38.251  1.00  0.81           C  
ATOM    701  C   THR A  49      -4.366  20.908 -36.805  1.00  0.81           C  
ATOM    702  O   THR A  49      -4.260  19.718 -36.494  1.00  0.81           O  
ATOM    703  CB  THR A  49      -3.447  21.293 -39.110  1.00  0.81           C  
ATOM    704  OG1 THR A  49      -2.540  22.285 -38.631  1.00  0.81           O  
ATOM    705  CG2 THR A  49      -3.763  21.582 -40.579  1.00  0.81           C  
ATOM    706  H   THR A  49      -5.028  23.396 -37.864  1.00  0.81           H  
ATOM    707  HA  THR A  49      -5.397  20.534 -38.639  1.00  0.81           H  
ATOM    708  HB  THR A  49      -2.977  20.315 -39.027  1.00  0.81           H  
ATOM    709  HG1 THR A  49      -2.444  22.192 -37.671  1.00  0.81           H  
ATOM    710 1HG2 THR A  49      -2.841  21.560 -41.159  1.00  0.81           H  
ATOM    711 2HG2 THR A  49      -4.450  20.824 -40.959  1.00  0.81           H  
ATOM    712 3HG2 THR A  49      -4.220  22.562 -40.673  1.00  0.81           H  
ATOM    713  N   GLU A  50      -4.184  21.898 -35.926  1.00  0.80           N  
ATOM    714  CA  GLU A  50      -3.707  21.652 -34.560  1.00  0.80           C  
ATOM    715  C   GLU A  50      -4.070  22.742 -33.548  1.00  0.80           C  
ATOM    716  O   GLU A  50      -4.412  23.871 -33.920  1.00  0.80           O  
ATOM    717  CB  GLU A  50      -2.184  21.498 -34.559  1.00  0.80           C  
ATOM    718  CG  GLU A  50      -1.408  22.739 -35.005  1.00  0.80           C  
ATOM    719  CD  GLU A  50       0.104  22.511 -35.070  1.00  0.80           C  
ATOM    720  OE1 GLU A  50       0.540  21.419 -34.782  1.00  0.80           O  
ATOM    721  OE2 GLU A  50       0.808  23.425 -35.437  1.00  0.80           O  
ATOM    722  H   GLU A  50      -4.316  22.846 -36.229  1.00  0.80           H  
ATOM    723  HA  GLU A  50      -4.151  20.719 -34.214  1.00  0.80           H  
ATOM    724 1HB  GLU A  50      -1.847  21.249 -33.552  1.00  0.80           H  
ATOM    725 2HB  GLU A  50      -1.901  20.672 -35.211  1.00  0.80           H  
ATOM    726 1HG  GLU A  50      -1.762  23.052 -35.985  1.00  0.80           H  
ATOM    727 2HG  GLU A  50      -1.619  23.546 -34.302  1.00  0.80           H  
ATOM    728  N   ARG A  51      -3.972  22.385 -32.264  1.00  0.77           N  
ATOM    729  CA  ARG A  51      -4.103  23.349 -31.171  1.00  0.77           C  
ATOM    730  C   ARG A  51      -2.724  23.861 -30.756  1.00  0.77           C  
ATOM    731  O   ARG A  51      -1.779  23.081 -30.618  1.00  0.77           O  
ATOM    732  CB  ARG A  51      -4.758  22.742 -29.942  1.00  0.77           C  
ATOM    733  CG  ARG A  51      -4.980  23.740 -28.825  1.00  0.77           C  
ATOM    734  CD  ARG A  51      -5.592  23.152 -27.634  1.00  0.77           C  
ATOM    735  NE  ARG A  51      -4.686  22.260 -26.918  1.00  0.77           N  
ATOM    736  CZ  ARG A  51      -4.803  20.920 -26.831  1.00  0.77           C  
ATOM    737  NH1 ARG A  51      -5.807  20.298 -27.406  1.00  0.77           N  
ATOM    738  NH2 ARG A  51      -3.903  20.226 -26.154  1.00  0.77           N  
ATOM    739  H   ARG A  51      -3.736  21.428 -32.041  1.00  0.77           H  
ATOM    740  HA  ARG A  51      -4.702  24.194 -31.509  1.00  0.77           H  
ATOM    741 1HB  ARG A  51      -5.725  22.322 -30.213  1.00  0.77           H  
ATOM    742 2HB  ARG A  51      -4.140  21.935 -29.554  1.00  0.77           H  
ATOM    743 1HG  ARG A  51      -4.027  24.153 -28.509  1.00  0.77           H  
ATOM    744 2HG  ARG A  51      -5.616  24.554 -29.183  1.00  0.77           H  
ATOM    745 1HD  ARG A  51      -5.881  23.943 -26.968  1.00  0.77           H  
ATOM    746 2HD  ARG A  51      -6.462  22.577 -27.916  1.00  0.77           H  
ATOM    747  HE  ARG A  51      -3.892  22.685 -26.464  1.00  0.77           H  
ATOM    748 1HH1 ARG A  51      -6.499  20.822 -27.922  1.00  0.77           H  
ATOM    749 2HH1 ARG A  51      -5.887  19.294 -27.332  1.00  0.77           H  
ATOM    750 1HH2 ARG A  51      -3.130  20.702 -25.706  1.00  0.77           H  
ATOM    751 2HH2 ARG A  51      -3.987  19.222 -26.085  1.00  0.77           H  
ATOM    752  N   LEU A  52      -2.621  25.164 -30.560  1.00  0.74           N  
ATOM    753  CA  LEU A  52      -1.398  25.810 -30.132  1.00  0.74           C  
ATOM    754  C   LEU A  52      -1.574  26.401 -28.735  1.00  0.74           C  
ATOM    755  O   LEU A  52      -2.637  26.934 -28.416  1.00  0.74           O  
ATOM    756  CB  LEU A  52      -1.087  26.936 -31.091  1.00  0.74           C  
ATOM    757  CG  LEU A  52      -0.971  26.602 -32.543  1.00  0.74           C  
ATOM    758  CD1 LEU A  52      -0.752  27.900 -33.296  1.00  0.74           C  
ATOM    759  CD2 LEU A  52       0.154  25.624 -32.761  1.00  0.74           C  
ATOM    760  H   LEU A  52      -3.439  25.739 -30.706  1.00  0.74           H  
ATOM    761  HA  LEU A  52      -0.588  25.081 -30.116  1.00  0.74           H  
ATOM    762 1HB  LEU A  52      -1.868  27.665 -30.997  1.00  0.74           H  
ATOM    763 2HB  LEU A  52      -0.166  27.399 -30.784  1.00  0.74           H  
ATOM    764  HG  LEU A  52      -1.905  26.157 -32.897  1.00  0.74           H  
ATOM    765 1HD1 LEU A  52      -0.678  27.685 -34.361  1.00  0.74           H  
ATOM    766 2HD1 LEU A  52      -1.592  28.572 -33.116  1.00  0.74           H  
ATOM    767 3HD1 LEU A  52       0.166  28.374 -32.958  1.00  0.74           H  
ATOM    768 1HD2 LEU A  52       0.230  25.392 -33.825  1.00  0.74           H  
ATOM    769 2HD2 LEU A  52       1.086  26.051 -32.420  1.00  0.74           H  
ATOM    770 3HD2 LEU A  52      -0.046  24.705 -32.208  1.00  0.74           H  
ATOM    771  N   ILE A  53      -0.550  26.332 -27.894  1.00  0.72           N  
ATOM    772  CA  ILE A  53      -0.648  26.945 -26.563  1.00  0.72           C  
ATOM    773  C   ILE A  53       0.585  27.787 -26.218  1.00  0.72           C  
ATOM    774  O   ILE A  53       1.723  27.371 -26.467  1.00  0.72           O  
ATOM    775  CB  ILE A  53      -0.901  25.903 -25.460  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      -2.163  25.124 -25.714  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      -1.014  26.572 -24.090  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      -2.328  24.043 -24.737  1.00  0.72           C  
ATOM    779  H   ILE A  53       0.301  25.864 -28.175  1.00  0.72           H  
ATOM    780  HA  ILE A  53      -1.502  27.620 -26.558  1.00  0.72           H  
ATOM    781  HB  ILE A  53      -0.094  25.196 -25.457  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      -3.004  25.787 -25.659  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      -2.136  24.672 -26.695  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      -1.179  25.803 -23.352  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      -0.110  27.106 -23.845  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      -1.850  27.271 -24.094  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      -3.229  23.505 -24.927  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      -1.480  23.360 -24.790  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      -2.370  24.488 -23.760  1.00  0.72           H  
ATOM    790  N   GLY A  54       0.365  28.968 -25.651  1.00  0.71           N  
ATOM    791  CA  GLY A  54       1.474  29.814 -25.235  1.00  0.71           C  
ATOM    792  C   GLY A  54       2.038  30.635 -26.374  1.00  0.71           C  
ATOM    793  O   GLY A  54       1.285  31.294 -27.090  1.00  0.71           O  
ATOM    794  H   GLY A  54      -0.595  29.284 -25.487  1.00  0.71           H  
ATOM    795 1HA  GLY A  54       1.140  30.474 -24.439  1.00  0.71           H  
ATOM    796 2HA  GLY A  54       2.257  29.188 -24.819  1.00  0.71           H  
ATOM    797  N   ASP A  55       3.362  30.624 -26.533  1.00  0.71           N  
ATOM    798  CA  ASP A  55       4.007  31.455 -27.545  1.00  0.71           C  
ATOM    799  C   ASP A  55       3.489  31.169 -28.949  1.00  0.71           C  
ATOM    800  O   ASP A  55       3.267  32.090 -29.729  1.00  0.71           O  
ATOM    801  CB  ASP A  55       5.518  31.223 -27.510  1.00  0.71           C  
ATOM    802  CG  ASP A  55       6.206  31.837 -26.283  1.00  0.71           C  
ATOM    803  OD1 ASP A  55       5.606  32.672 -25.661  1.00  0.71           O  
ATOM    804  OD2 ASP A  55       7.309  31.435 -25.966  1.00  0.71           O  
ATOM    805  H   ASP A  55       3.927  30.043 -25.932  1.00  0.71           H  
ATOM    806  HA  ASP A  55       3.806  32.500 -27.313  1.00  0.71           H  
ATOM    807 1HB  ASP A  55       5.718  30.151 -27.524  1.00  0.71           H  
ATOM    808 2HB  ASP A  55       5.968  31.648 -28.410  1.00  0.71           H  
ATOM    809  N   ALA A  56       3.270  29.904 -29.289  1.00  0.72           N  
ATOM    810  CA  ALA A  56       2.756  29.622 -30.622  1.00  0.72           C  
ATOM    811  C   ALA A  56       1.357  30.211 -30.797  1.00  0.72           C  
ATOM    812  O   ALA A  56       1.019  30.766 -31.851  1.00  0.72           O  
ATOM    813  CB  ALA A  56       2.734  28.136 -30.870  1.00  0.72           C  
ATOM    814  H   ALA A  56       3.450  29.157 -28.631  1.00  0.72           H  
ATOM    815  HA  ALA A  56       3.415  30.095 -31.349  1.00  0.72           H  
ATOM    816 1HB  ALA A  56       2.373  27.947 -31.875  1.00  0.72           H  
ATOM    817 2HB  ALA A  56       3.740  27.735 -30.764  1.00  0.72           H  
ATOM    818 3HB  ALA A  56       2.078  27.657 -30.145  1.00  0.72           H  
ATOM    819  N   ALA A  57       0.538  30.104 -29.745  1.00  0.74           N  
ATOM    820  CA  ALA A  57      -0.817  30.626 -29.811  1.00  0.74           C  
ATOM    821  C   ALA A  57      -0.773  32.123 -29.990  1.00  0.74           C  
ATOM    822  O   ALA A  57      -1.532  32.669 -30.782  1.00  0.74           O  
ATOM    823  CB  ALA A  57      -1.596  30.280 -28.562  1.00  0.74           C  
ATOM    824  H   ALA A  57       0.868  29.677 -28.890  1.00  0.74           H  
ATOM    825  HA  ALA A  57      -1.306  30.194 -30.680  1.00  0.74           H  
ATOM    826 1HB  ALA A  57      -2.602  30.673 -28.638  1.00  0.74           H  
ATOM    827 2HB  ALA A  57      -1.638  29.220 -28.446  1.00  0.74           H  
ATOM    828 3HB  ALA A  57      -1.107  30.712 -27.701  1.00  0.74           H  
ATOM    829  N   LYS A  58       0.166  32.767 -29.277  1.00  0.76           N  
ATOM    830  CA  LYS A  58       0.377  34.209 -29.304  1.00  0.76           C  
ATOM    831  C   LYS A  58       0.809  34.670 -30.689  1.00  0.76           C  
ATOM    832  O   LYS A  58       0.250  35.616 -31.250  1.00  0.76           O  
ATOM    833  CB  LYS A  58       1.427  34.616 -28.267  1.00  0.76           C  
ATOM    834  CG  LYS A  58       1.699  36.110 -28.154  1.00  0.76           C  
ATOM    835  CD  LYS A  58       2.664  36.382 -26.996  1.00  0.76           C  
ATOM    836  CE  LYS A  58       3.069  37.855 -26.896  1.00  0.76           C  
ATOM    837  NZ  LYS A  58       1.914  38.722 -26.554  1.00  0.76           N  
ATOM    838  H   LYS A  58       0.745  32.215 -28.646  1.00  0.76           H  
ATOM    839  HA  LYS A  58      -0.554  34.699 -29.039  1.00  0.76           H  
ATOM    840 1HB  LYS A  58       1.141  34.236 -27.288  1.00  0.76           H  
ATOM    841 2HB  LYS A  58       2.371  34.148 -28.522  1.00  0.76           H  
ATOM    842 1HG  LYS A  58       2.155  36.458 -29.082  1.00  0.76           H  
ATOM    843 2HG  LYS A  58       0.771  36.652 -28.003  1.00  0.76           H  
ATOM    844 1HD  LYS A  58       2.189  36.085 -26.059  1.00  0.76           H  
ATOM    845 2HD  LYS A  58       3.561  35.773 -27.129  1.00  0.76           H  
ATOM    846 1HE  LYS A  58       3.822  37.956 -26.114  1.00  0.76           H  
ATOM    847 2HE  LYS A  58       3.493  38.187 -27.842  1.00  0.76           H  
ATOM    848 1HZ  LYS A  58       2.204  39.700 -26.458  1.00  0.76           H  
ATOM    849 2HZ  LYS A  58       1.212  38.656 -27.271  1.00  0.76           H  
ATOM    850 3HZ  LYS A  58       1.530  38.435 -25.671  1.00  0.76           H  
ATOM    851  N   ASN A  59       1.767  33.958 -31.275  1.00  0.77           N  
ATOM    852  CA  ASN A  59       2.307  34.305 -32.580  1.00  0.77           C  
ATOM    853  C   ASN A  59       1.234  34.298 -33.668  1.00  0.77           C  
ATOM    854  O   ASN A  59       1.264  35.126 -34.581  1.00  0.77           O  
ATOM    855  CB  ASN A  59       3.433  33.353 -32.935  1.00  0.77           C  
ATOM    856  CG  ASN A  59       4.693  33.610 -32.131  1.00  0.77           C  
ATOM    857  OD1 ASN A  59       4.901  34.703 -31.585  1.00  0.77           O  
ATOM    858  ND2 ASN A  59       5.539  32.612 -32.048  1.00  0.77           N  
ATOM    859  H   ASN A  59       2.176  33.172 -30.771  1.00  0.77           H  
ATOM    860  HA  ASN A  59       2.709  35.316 -32.525  1.00  0.77           H  
ATOM    861 1HB  ASN A  59       3.103  32.329 -32.747  1.00  0.77           H  
ATOM    862 2HB  ASN A  59       3.660  33.435 -33.996  1.00  0.77           H  
ATOM    863 1HD2 ASN A  59       6.386  32.718 -31.531  1.00  0.77           H  
ATOM    864 2HD2 ASN A  59       5.334  31.747 -32.499  1.00  0.77           H  
ATOM    865  N   GLN A  60       0.252  33.405 -33.549  1.00  0.78           N  
ATOM    866  CA  GLN A  60      -0.818  33.328 -34.536  1.00  0.78           C  
ATOM    867  C   GLN A  60      -2.026  34.220 -34.250  1.00  0.78           C  
ATOM    868  O   GLN A  60      -2.937  34.296 -35.085  1.00  0.78           O  
ATOM    869  CB  GLN A  60      -1.320  31.889 -34.674  1.00  0.78           C  
ATOM    870  CG  GLN A  60      -0.305  30.911 -35.230  1.00  0.78           C  
ATOM    871  CD  GLN A  60       0.147  31.298 -36.626  1.00  0.78           C  
ATOM    872  OE1 GLN A  60      -0.686  31.567 -37.499  1.00  0.78           O  
ATOM    873  NE2 GLN A  60       1.455  31.312 -36.856  1.00  0.78           N  
ATOM    874  H   GLN A  60       0.283  32.724 -32.784  1.00  0.78           H  
ATOM    875  HA  GLN A  60      -0.404  33.635 -35.495  1.00  0.78           H  
ATOM    876 1HB  GLN A  60      -1.611  31.524 -33.681  1.00  0.78           H  
ATOM    877 2HB  GLN A  60      -2.205  31.867 -35.305  1.00  0.78           H  
ATOM    878 1HG  GLN A  60       0.563  30.878 -34.566  1.00  0.78           H  
ATOM    879 2HG  GLN A  60      -0.768  29.935 -35.295  1.00  0.78           H  
ATOM    880 1HE2 GLN A  60       1.803  31.554 -37.763  1.00  0.78           H  
ATOM    881 2HE2 GLN A  60       2.093  31.073 -36.125  1.00  0.78           H  
ATOM    882  N   VAL A  61      -2.022  34.955 -33.135  1.00  0.78           N  
ATOM    883  CA  VAL A  61      -3.195  35.740 -32.764  1.00  0.78           C  
ATOM    884  C   VAL A  61      -3.430  36.813 -33.800  1.00  0.78           C  
ATOM    885  O   VAL A  61      -4.559  37.163 -34.090  1.00  0.78           O  
ATOM    886  CB  VAL A  61      -3.037  36.419 -31.401  1.00  0.78           C  
ATOM    887  CG1 VAL A  61      -4.229  37.260 -31.116  1.00  0.78           C  
ATOM    888  CG2 VAL A  61      -2.903  35.449 -30.427  1.00  0.78           C  
ATOM    889  H   VAL A  61      -1.221  34.938 -32.504  1.00  0.78           H  
ATOM    890  HA  VAL A  61      -4.062  35.082 -32.726  1.00  0.78           H  
ATOM    891  HB  VAL A  61      -2.155  37.062 -31.419  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61      -4.107  37.745 -30.148  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61      -4.339  37.970 -31.870  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61      -5.112  36.629 -31.090  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61      -2.780  35.902 -29.468  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61      -3.775  34.847 -30.458  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61      -2.066  34.886 -30.670  1.00  0.78           H  
ATOM    898  N   ALA A  62      -2.355  37.383 -34.329  1.00  0.77           N  
ATOM    899  CA  ALA A  62      -2.460  38.420 -35.348  1.00  0.77           C  
ATOM    900  C   ALA A  62      -3.184  37.936 -36.599  1.00  0.77           C  
ATOM    901  O   ALA A  62      -3.756  38.754 -37.311  1.00  0.77           O  
ATOM    902  CB  ALA A  62      -1.082  38.911 -35.740  1.00  0.77           C  
ATOM    903  H   ALA A  62      -1.443  37.063 -34.032  1.00  0.77           H  
ATOM    904  HA  ALA A  62      -3.025  39.245 -34.943  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      -1.183  39.699 -36.480  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      -0.569  39.299 -34.859  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      -0.510  38.084 -36.163  1.00  0.77           H  
ATOM    908  N   MET A  63      -3.086  36.641 -36.919  1.00  0.76           N  
ATOM    909  CA  MET A  63      -3.691  36.089 -38.123  1.00  0.76           C  
ATOM    910  C   MET A  63      -5.099  35.549 -37.895  1.00  0.76           C  
ATOM    911  O   MET A  63      -5.994  35.725 -38.734  1.00  0.76           O  
ATOM    912  CB  MET A  63      -2.785  34.997 -38.672  1.00  0.76           C  
ATOM    913  CG  MET A  63      -1.450  35.509 -39.192  1.00  0.76           C  
ATOM    914  SD  MET A  63      -1.637  36.640 -40.624  1.00  0.76           S  
ATOM    915  CE  MET A  63      -1.556  38.285 -39.916  1.00  0.76           C  
ATOM    916  H   MET A  63      -2.642  35.992 -36.276  1.00  0.76           H  
ATOM    917  HA  MET A  63      -3.758  36.886 -38.860  1.00  0.76           H  
ATOM    918 1HB  MET A  63      -2.579  34.267 -37.881  1.00  0.76           H  
ATOM    919 2HB  MET A  63      -3.293  34.473 -39.480  1.00  0.76           H  
ATOM    920 1HG  MET A  63      -0.932  36.042 -38.393  1.00  0.76           H  
ATOM    921 2HG  MET A  63      -0.832  34.662 -39.493  1.00  0.76           H  
ATOM    922 1HE  MET A  63      -1.646  39.025 -40.710  1.00  0.76           H  
ATOM    923 2HE  MET A  63      -2.361  38.416 -39.230  1.00  0.76           H  
ATOM    924 3HE  MET A  63      -0.606  38.419 -39.400  1.00  0.76           H  
ATOM    925  N   ASN A  64      -5.298  34.900 -36.750  1.00  0.74           N  
ATOM    926  CA  ASN A  64      -6.577  34.283 -36.430  1.00  0.74           C  
ATOM    927  C   ASN A  64      -7.023  34.620 -35.014  1.00  0.74           C  
ATOM    928  O   ASN A  64      -7.228  33.711 -34.201  1.00  0.74           O  
ATOM    929  CB  ASN A  64      -6.477  32.775 -36.577  1.00  0.74           C  
ATOM    930  CG  ASN A  64      -6.141  32.331 -37.974  1.00  0.74           C  
ATOM    931  OD1 ASN A  64      -7.011  32.283 -38.851  1.00  0.74           O  
ATOM    932  ND2 ASN A  64      -4.899  31.987 -38.198  1.00  0.74           N  
ATOM    933  H   ASN A  64      -4.524  34.802 -36.093  1.00  0.74           H  
ATOM    934  HA  ASN A  64      -7.333  34.647 -37.123  1.00  0.74           H  
ATOM    935 1HB  ASN A  64      -5.711  32.400 -35.893  1.00  0.74           H  
ATOM    936 2HB  ASN A  64      -7.425  32.323 -36.284  1.00  0.74           H  
ATOM    937 1HD2 ASN A  64      -4.619  31.677 -39.107  1.00  0.74           H  
ATOM    938 2HD2 ASN A  64      -4.229  32.027 -37.457  1.00  0.74           H  
ATOM    939  N   PRO A  65      -7.217  35.904 -34.668  1.00  0.72           N  
ATOM    940  CA  PRO A  65      -7.541  36.315 -33.322  1.00  0.72           C  
ATOM    941  C   PRO A  65      -8.873  35.752 -32.865  1.00  0.72           C  
ATOM    942  O   PRO A  65      -9.067  35.482 -31.680  1.00  0.72           O  
ATOM    943  CB  PRO A  65      -7.605  37.845 -33.450  1.00  0.72           C  
ATOM    944  CG  PRO A  65      -7.890  38.112 -34.929  1.00  0.72           C  
ATOM    945  CD  PRO A  65      -7.185  37.004 -35.668  1.00  0.72           C  
ATOM    946  HA  PRO A  65      -6.729  36.003 -32.650  1.00  0.72           H  
ATOM    947 1HB  PRO A  65      -8.383  38.243 -32.796  1.00  0.72           H  
ATOM    948 2HB  PRO A  65      -6.654  38.287 -33.119  1.00  0.72           H  
ATOM    949 1HG  PRO A  65      -8.973  38.117 -35.115  1.00  0.72           H  
ATOM    950 2HG  PRO A  65      -7.512  39.107 -35.214  1.00  0.72           H  
ATOM    951 1HD  PRO A  65      -7.741  36.756 -36.575  1.00  0.72           H  
ATOM    952 2HD  PRO A  65      -6.162  37.317 -35.890  1.00  0.72           H  
ATOM    953  N   GLN A  66      -9.758  35.452 -33.821  1.00  0.70           N  
ATOM    954  CA  GLN A  66     -11.081  34.942 -33.491  1.00  0.70           C  
ATOM    955  C   GLN A  66     -11.061  33.529 -32.949  1.00  0.70           C  
ATOM    956  O   GLN A  66     -12.052  33.070 -32.380  1.00  0.70           O  
ATOM    957  CB  GLN A  66     -12.017  34.999 -34.712  1.00  0.70           C  
ATOM    958  CG  GLN A  66     -11.692  34.017 -35.850  1.00  0.70           C  
ATOM    959  CD  GLN A  66     -10.723  34.564 -36.876  1.00  0.70           C  
ATOM    960  OE1 GLN A  66      -9.876  35.401 -36.580  1.00  0.70           O  
ATOM    961  NE2 GLN A  66     -10.846  34.078 -38.108  1.00  0.70           N  
ATOM    962  H   GLN A  66      -9.539  35.644 -34.785  1.00  0.70           H  
ATOM    963  HA  GLN A  66     -11.500  35.574 -32.715  1.00  0.70           H  
ATOM    964 1HB  GLN A  66     -13.039  34.806 -34.384  1.00  0.70           H  
ATOM    965 2HB  GLN A  66     -11.996  36.006 -35.126  1.00  0.70           H  
ATOM    966 1HG  GLN A  66     -11.270  33.126 -35.441  1.00  0.70           H  
ATOM    967 2HG  GLN A  66     -12.620  33.774 -36.364  1.00  0.70           H  
ATOM    968 1HE2 GLN A  66     -10.236  34.394 -38.839  1.00  0.70           H  
ATOM    969 2HE2 GLN A  66     -11.548  33.396 -38.309  1.00  0.70           H  
ATOM    970  N   ASN A  67      -9.949  32.817 -33.163  1.00  0.69           N  
ATOM    971  CA  ASN A  67      -9.851  31.447 -32.715  1.00  0.69           C  
ATOM    972  C   ASN A  67      -8.873  31.307 -31.569  1.00  0.69           C  
ATOM    973  O   ASN A  67      -8.466  30.183 -31.244  1.00  0.69           O  
ATOM    974  CB  ASN A  67      -9.462  30.528 -33.851  1.00  0.69           C  
ATOM    975  CG  ASN A  67     -10.517  30.475 -34.897  1.00  0.69           C  
ATOM    976  OD1 ASN A  67     -11.723  30.466 -34.576  1.00  0.69           O  
ATOM    977  ND2 ASN A  67     -10.103  30.435 -36.145  1.00  0.69           N  
ATOM    978  H   ASN A  67      -9.141  33.244 -33.618  1.00  0.69           H  
ATOM    979  HA  ASN A  67     -10.828  31.143 -32.345  1.00  0.69           H  
ATOM    980 1HB  ASN A  67      -8.528  30.877 -34.300  1.00  0.69           H  
ATOM    981 2HB  ASN A  67      -9.286  29.519 -33.474  1.00  0.69           H  
ATOM    982 1HD2 ASN A  67     -10.758  30.397 -36.897  1.00  0.69           H  
ATOM    983 2HD2 ASN A  67      -9.119  30.435 -36.342  1.00  0.69           H  
ATOM    984  N   THR A  68      -8.491  32.439 -30.962  1.00  0.69           N  
ATOM    985  CA  THR A  68      -7.555  32.378 -29.861  1.00  0.69           C  
ATOM    986  C   THR A  68      -8.210  32.922 -28.609  1.00  0.69           C  
ATOM    987  O   THR A  68      -8.834  33.983 -28.640  1.00  0.69           O  
ATOM    988  CB  THR A  68      -6.259  33.169 -30.137  1.00  0.69           C  
ATOM    989  OG1 THR A  68      -5.616  32.679 -31.323  1.00  0.69           O  
ATOM    990  CG2 THR A  68      -5.318  32.910 -28.947  1.00  0.69           C  
ATOM    991  H   THR A  68      -8.845  33.351 -31.262  1.00  0.69           H  
ATOM    992  HA  THR A  68      -7.299  31.350 -29.673  1.00  0.69           H  
ATOM    993  HB  THR A  68      -6.467  34.236 -30.244  1.00  0.69           H  
ATOM    994  HG1 THR A  68      -6.105  32.969 -32.108  1.00  0.69           H  
ATOM    995 1HG2 THR A  68      -4.385  33.398 -29.067  1.00  0.69           H  
ATOM    996 2HG2 THR A  68      -5.785  33.261 -28.048  1.00  0.69           H  
ATOM    997 3HG2 THR A  68      -5.134  31.862 -28.857  1.00  0.69           H  
ATOM    998  N   VAL A  69      -8.072  32.200 -27.507  1.00  0.70           N  
ATOM    999  CA  VAL A  69      -8.667  32.659 -26.276  1.00  0.70           C  
ATOM   1000  C   VAL A  69      -7.584  32.993 -25.269  1.00  0.70           C  
ATOM   1001  O   VAL A  69      -6.690  32.192 -25.009  1.00  0.70           O  
ATOM   1002  CB  VAL A  69      -9.598  31.612 -25.709  1.00  0.70           C  
ATOM   1003  CG1 VAL A  69     -10.242  32.183 -24.408  1.00  0.70           C  
ATOM   1004  CG2 VAL A  69     -10.598  31.243 -26.766  1.00  0.70           C  
ATOM   1005  H   VAL A  69      -7.542  31.330 -27.548  1.00  0.70           H  
ATOM   1006  HA  VAL A  69      -9.246  33.557 -26.476  1.00  0.70           H  
ATOM   1007  HB  VAL A  69      -9.031  30.723 -25.427  1.00  0.70           H  
ATOM   1008 1HG1 VAL A  69     -10.915  31.479 -23.963  1.00  0.70           H  
ATOM   1009 2HG1 VAL A  69      -9.464  32.428 -23.693  1.00  0.70           H  
ATOM   1010 3HG1 VAL A  69     -10.799  33.076 -24.657  1.00  0.70           H  
ATOM   1011 1HG2 VAL A  69     -11.275  30.486 -26.379  1.00  0.70           H  
ATOM   1012 2HG2 VAL A  69     -11.150  32.133 -27.058  1.00  0.70           H  
ATOM   1013 3HG2 VAL A  69     -10.080  30.844 -27.636  1.00  0.70           H  
ATOM   1014  N   PHE A  70      -7.640  34.214 -24.766  1.00  0.72           N  
ATOM   1015  CA  PHE A  70      -6.653  34.766 -23.841  1.00  0.72           C  
ATOM   1016  C   PHE A  70      -7.193  35.045 -22.449  1.00  0.72           C  
ATOM   1017  O   PHE A  70      -6.529  34.833 -21.438  1.00  0.72           O  
ATOM   1018  CB  PHE A  70      -6.121  36.022 -24.485  1.00  0.72           C  
ATOM   1019  CG  PHE A  70      -5.060  36.776 -23.781  1.00  0.72           C  
ATOM   1020  CD1 PHE A  70      -3.817  36.232 -23.526  1.00  0.72           C  
ATOM   1021  CD2 PHE A  70      -5.273  38.092 -23.488  1.00  0.72           C  
ATOM   1022  CE1 PHE A  70      -2.816  36.996 -22.982  1.00  0.72           C  
ATOM   1023  CE2 PHE A  70      -4.288  38.855 -22.960  1.00  0.72           C  
ATOM   1024  CZ  PHE A  70      -3.056  38.317 -22.714  1.00  0.72           C  
ATOM   1025  H   PHE A  70      -8.407  34.797 -25.063  1.00  0.72           H  
ATOM   1026  HA  PHE A  70      -5.837  34.049 -23.743  1.00  0.72           H  
ATOM   1027 1HB  PHE A  70      -5.800  35.798 -25.462  1.00  0.72           H  
ATOM   1028 2HB  PHE A  70      -6.959  36.709 -24.599  1.00  0.72           H  
ATOM   1029  HD1 PHE A  70      -3.638  35.190 -23.766  1.00  0.72           H  
ATOM   1030  HD2 PHE A  70      -6.249  38.537 -23.701  1.00  0.72           H  
ATOM   1031  HE1 PHE A  70      -1.836  36.558 -22.782  1.00  0.72           H  
ATOM   1032  HE2 PHE A  70      -4.483  39.903 -22.744  1.00  0.72           H  
ATOM   1033  HZ  PHE A  70      -2.276  38.954 -22.302  1.00  0.72           H  
ATOM   1034  N   ASP A  71      -8.417  35.521 -22.404  1.00  0.73           N  
ATOM   1035  CA  ASP A  71      -9.024  35.974 -21.173  1.00  0.73           C  
ATOM   1036  C   ASP A  71      -9.916  34.938 -20.496  1.00  0.73           C  
ATOM   1037  O   ASP A  71     -10.796  35.280 -19.701  1.00  0.73           O  
ATOM   1038  CB  ASP A  71      -9.796  37.246 -21.448  1.00  0.73           C  
ATOM   1039  CG  ASP A  71      -8.906  38.494 -21.652  1.00  0.73           C  
ATOM   1040  OD1 ASP A  71      -7.961  38.642 -20.923  1.00  0.73           O  
ATOM   1041  OD2 ASP A  71      -9.218  39.304 -22.495  1.00  0.73           O  
ATOM   1042  H   ASP A  71      -8.936  35.624 -23.258  1.00  0.73           H  
ATOM   1043  HA  ASP A  71      -8.219  36.218 -20.477  1.00  0.73           H  
ATOM   1044 1HB  ASP A  71     -10.377  37.099 -22.353  1.00  0.73           H  
ATOM   1045 2HB  ASP A  71     -10.495  37.412 -20.652  1.00  0.73           H  
ATOM   1046  N   ALA A  72      -9.626  33.664 -20.734  1.00  0.74           N  
ATOM   1047  CA  ALA A  72     -10.386  32.586 -20.115  1.00  0.74           C  
ATOM   1048  C   ALA A  72     -10.368  32.711 -18.599  1.00  0.74           C  
ATOM   1049  O   ALA A  72     -11.370  32.456 -17.940  1.00  0.74           O  
ATOM   1050  CB  ALA A  72      -9.799  31.249 -20.511  1.00  0.74           C  
ATOM   1051  H   ALA A  72      -8.868  33.445 -21.369  1.00  0.74           H  
ATOM   1052  HA  ALA A  72     -11.420  32.651 -20.457  1.00  0.74           H  
ATOM   1053 1HB  ALA A  72     -10.375  30.446 -20.057  1.00  0.74           H  
ATOM   1054 2HB  ALA A  72      -9.829  31.149 -21.587  1.00  0.74           H  
ATOM   1055 3HB  ALA A  72      -8.767  31.185 -20.171  1.00  0.74           H  
ATOM   1056  N   LYS A  73      -9.251  33.159 -18.043  1.00  0.74           N  
ATOM   1057  CA  LYS A  73      -9.114  33.274 -16.600  1.00  0.74           C  
ATOM   1058  C   LYS A  73      -9.970  34.393 -16.018  1.00  0.74           C  
ATOM   1059  O   LYS A  73     -10.228  34.425 -14.811  1.00  0.74           O  
ATOM   1060  CB  LYS A  73      -7.646  33.427 -16.248  1.00  0.74           C  
ATOM   1061  CG  LYS A  73      -6.867  32.149 -16.512  1.00  0.74           C  
ATOM   1062  CD  LYS A  73      -5.420  32.283 -16.159  1.00  0.74           C  
ATOM   1063  CE  LYS A  73      -4.705  30.966 -16.306  1.00  0.74           C  
ATOM   1064  NZ  LYS A  73      -4.622  30.547 -17.705  1.00  0.74           N  
ATOM   1065  H   LYS A  73      -8.465  33.393 -18.637  1.00  0.74           H  
ATOM   1066  HA  LYS A  73      -9.461  32.347 -16.158  1.00  0.74           H  
ATOM   1067 1HB  LYS A  73      -7.205  34.224 -16.849  1.00  0.74           H  
ATOM   1068 2HB  LYS A  73      -7.534  33.694 -15.197  1.00  0.74           H  
ATOM   1069 1HG  LYS A  73      -7.297  31.335 -15.928  1.00  0.74           H  
ATOM   1070 2HG  LYS A  73      -6.946  31.895 -17.568  1.00  0.74           H  
ATOM   1071 1HD  LYS A  73      -4.963  32.996 -16.847  1.00  0.74           H  
ATOM   1072 2HD  LYS A  73      -5.299  32.655 -15.140  1.00  0.74           H  
ATOM   1073 1HE  LYS A  73      -3.695  31.057 -15.909  1.00  0.74           H  
ATOM   1074 2HE  LYS A  73      -5.246  30.204 -15.743  1.00  0.74           H  
ATOM   1075 1HZ  LYS A  73      -4.144  29.662 -17.757  1.00  0.74           H  
ATOM   1076 2HZ  LYS A  73      -5.546  30.461 -18.094  1.00  0.74           H  
ATOM   1077 3HZ  LYS A  73      -4.111  31.241 -18.222  1.00  0.74           H  
ATOM   1078  N   ARG A  74     -10.413  35.325 -16.860  1.00  0.74           N  
ATOM   1079  CA  ARG A  74     -11.277  36.374 -16.367  1.00  0.74           C  
ATOM   1080  C   ARG A  74     -12.685  35.788 -16.357  1.00  0.74           C  
ATOM   1081  O   ARG A  74     -13.517  36.173 -15.546  1.00  0.74           O  
ATOM   1082  CB  ARG A  74     -11.226  37.609 -17.241  1.00  0.74           C  
ATOM   1083  CG  ARG A  74      -9.893  38.357 -17.257  1.00  0.74           C  
ATOM   1084  CD  ARG A  74      -9.917  39.451 -18.268  1.00  0.74           C  
ATOM   1085  NE  ARG A  74     -10.795  40.556 -17.932  1.00  0.74           N  
ATOM   1086  CZ  ARG A  74     -10.421  41.671 -17.309  1.00  0.74           C  
ATOM   1087  NH1 ARG A  74      -9.159  41.879 -16.933  1.00  0.74           N  
ATOM   1088  NH2 ARG A  74     -11.360  42.548 -17.119  1.00  0.74           N  
ATOM   1089  H   ARG A  74     -10.211  35.280 -17.854  1.00  0.74           H  
ATOM   1090  HA  ARG A  74     -10.985  36.644 -15.355  1.00  0.74           H  
ATOM   1091 1HB  ARG A  74     -11.475  37.342 -18.266  1.00  0.74           H  
ATOM   1092 2HB  ARG A  74     -11.973  38.316 -16.898  1.00  0.74           H  
ATOM   1093 1HG  ARG A  74      -9.688  38.784 -16.276  1.00  0.74           H  
ATOM   1094 2HG  ARG A  74      -9.098  37.664 -17.533  1.00  0.74           H  
ATOM   1095 1HD  ARG A  74      -8.907  39.843 -18.405  1.00  0.74           H  
ATOM   1096 2HD  ARG A  74     -10.259  39.053 -19.196  1.00  0.74           H  
ATOM   1097  HE  ARG A  74     -11.800  40.509 -18.180  1.00  0.74           H  
ATOM   1098 1HH1 ARG A  74      -8.463  41.172 -17.113  1.00  0.74           H  
ATOM   1099 2HH1 ARG A  74      -8.885  42.749 -16.440  1.00  0.74           H  
ATOM   1100 1HH2 ARG A  74     -12.320  42.310 -17.427  1.00  0.74           H  
ATOM   1101 2HH2 ARG A  74     -11.178  43.460 -16.722  1.00  0.74           H  
ATOM   1102  N   LEU A  75     -12.948  34.844 -17.262  1.00  0.74           N  
ATOM   1103  CA  LEU A  75     -14.249  34.176 -17.332  1.00  0.74           C  
ATOM   1104  C   LEU A  75     -14.456  33.079 -16.281  1.00  0.74           C  
ATOM   1105  O   LEU A  75     -15.595  32.849 -15.863  1.00  0.74           O  
ATOM   1106  CB  LEU A  75     -14.494  33.617 -18.726  1.00  0.74           C  
ATOM   1107  CG  LEU A  75     -14.737  34.634 -19.808  1.00  0.74           C  
ATOM   1108  CD1 LEU A  75     -14.780  33.957 -21.193  1.00  0.74           C  
ATOM   1109  CD2 LEU A  75     -16.077  35.283 -19.494  1.00  0.74           C  
ATOM   1110  H   LEU A  75     -12.221  34.596 -17.935  1.00  0.74           H  
ATOM   1111  HA  LEU A  75     -15.013  34.926 -17.163  1.00  0.74           H  
ATOM   1112 1HB  LEU A  75     -13.639  33.022 -19.018  1.00  0.74           H  
ATOM   1113 2HB  LEU A  75     -15.367  32.985 -18.684  1.00  0.74           H  
ATOM   1114  HG  LEU A  75     -13.936  35.377 -19.815  1.00  0.74           H  
ATOM   1115 1HD1 LEU A  75     -14.976  34.706 -21.957  1.00  0.74           H  
ATOM   1116 2HD1 LEU A  75     -13.822  33.479 -21.394  1.00  0.74           H  
ATOM   1117 3HD1 LEU A  75     -15.572  33.207 -21.212  1.00  0.74           H  
ATOM   1118 1HD2 LEU A  75     -16.318  36.006 -20.225  1.00  0.74           H  
ATOM   1119 2HD2 LEU A  75     -16.847  34.524 -19.489  1.00  0.74           H  
ATOM   1120 3HD2 LEU A  75     -16.033  35.756 -18.516  1.00  0.74           H  
ATOM   1121  N   ILE A  76     -13.376  32.438 -15.824  1.00  0.73           N  
ATOM   1122  CA  ILE A  76     -13.525  31.350 -14.854  1.00  0.73           C  
ATOM   1123  C   ILE A  76     -14.237  31.739 -13.584  1.00  0.73           C  
ATOM   1124  O   ILE A  76     -13.944  32.756 -12.948  1.00  0.73           O  
ATOM   1125  CB  ILE A  76     -12.169  30.705 -14.499  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76     -11.692  29.980 -15.708  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76     -12.258  29.816 -13.303  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76     -10.352  29.439 -15.628  1.00  0.73           C  
ATOM   1129  H   ILE A  76     -12.465  32.654 -16.230  1.00  0.73           H  
ATOM   1130  HA  ILE A  76     -14.120  30.571 -15.332  1.00  0.73           H  
ATOM   1131  HB  ILE A  76     -11.445  31.499 -14.301  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76     -12.374  29.160 -15.896  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76     -11.735  30.640 -16.537  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76     -11.285  29.373 -13.088  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76     -12.593  30.384 -12.437  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76     -12.963  29.050 -13.531  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76     -10.168  28.949 -16.560  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      -9.631  30.225 -15.470  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76     -10.293  28.723 -14.809  1.00  0.73           H  
ATOM   1140  N   GLY A  77     -15.245  30.929 -13.269  1.00  0.74           N  
ATOM   1141  CA  GLY A  77     -16.087  31.122 -12.101  1.00  0.74           C  
ATOM   1142  C   GLY A  77     -17.200  32.169 -12.287  1.00  0.74           C  
ATOM   1143  O   GLY A  77     -17.958  32.400 -11.351  1.00  0.74           O  
ATOM   1144  H   GLY A  77     -15.390  30.091 -13.855  1.00  0.74           H  
ATOM   1145 1HA  GLY A  77     -16.539  30.165 -11.831  1.00  0.74           H  
ATOM   1146 2HA  GLY A  77     -15.462  31.407 -11.258  1.00  0.74           H  
ATOM   1147  N   ARG A  78     -17.294  32.831 -13.456  1.00  0.75           N  
ATOM   1148  CA  ARG A  78     -18.324  33.874 -13.663  1.00  0.75           C  
ATOM   1149  C   ARG A  78     -19.579  33.360 -14.322  1.00  0.75           C  
ATOM   1150  O   ARG A  78     -19.565  32.328 -14.994  1.00  0.75           O  
ATOM   1151  CB  ARG A  78     -17.830  35.079 -14.481  1.00  0.75           C  
ATOM   1152  CG  ARG A  78     -16.809  35.893 -13.782  1.00  0.75           C  
ATOM   1153  CD  ARG A  78     -16.489  37.266 -14.362  1.00  0.75           C  
ATOM   1154  NE  ARG A  78     -15.752  37.243 -15.611  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78     -15.376  38.351 -16.312  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78     -15.672  39.501 -15.893  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78     -14.685  38.294 -17.424  1.00  0.75           N  
ATOM   1158  H   ARG A  78     -16.640  32.632 -14.218  1.00  0.75           H  
ATOM   1159  HA  ARG A  78     -18.610  34.261 -12.687  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78     -17.407  34.740 -15.427  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78     -18.679  35.729 -14.706  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78     -17.157  36.044 -12.778  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78     -15.902  35.311 -13.801  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78     -17.412  37.806 -14.514  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78     -15.888  37.807 -13.636  1.00  0.75           H  
ATOM   1166  HE  ARG A  78     -15.413  36.349 -15.939  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78     -16.187  39.613 -15.035  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78     -15.327  40.306 -16.448  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78     -14.408  37.402 -17.806  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78     -14.418  39.191 -17.879  1.00  0.75           H  
ATOM   1171  N   LYS A  79     -20.689  34.073 -14.121  1.00  0.78           N  
ATOM   1172  CA  LYS A  79     -21.909  33.721 -14.836  1.00  0.78           C  
ATOM   1173  C   LYS A  79     -21.948  34.521 -16.123  1.00  0.78           C  
ATOM   1174  O   LYS A  79     -21.433  35.635 -16.201  1.00  0.78           O  
ATOM   1175  CB  LYS A  79     -23.168  33.965 -14.015  1.00  0.78           C  
ATOM   1176  CG  LYS A  79     -23.308  33.102 -12.776  1.00  0.78           C  
ATOM   1177  CD  LYS A  79     -24.622  33.405 -12.049  1.00  0.78           C  
ATOM   1178  CE  LYS A  79     -24.790  32.551 -10.801  1.00  0.78           C  
ATOM   1179  NZ  LYS A  79     -26.060  32.834 -10.100  1.00  0.78           N  
ATOM   1180  H   LYS A  79     -20.676  34.914 -13.524  1.00  0.78           H  
ATOM   1181  HA  LYS A  79     -21.880  32.663 -15.098  1.00  0.78           H  
ATOM   1182 1HB  LYS A  79     -23.206  35.001 -13.703  1.00  0.78           H  
ATOM   1183 2HB  LYS A  79     -24.040  33.784 -14.640  1.00  0.78           H  
ATOM   1184 1HG  LYS A  79     -23.279  32.047 -13.052  1.00  0.78           H  
ATOM   1185 2HG  LYS A  79     -22.478  33.304 -12.107  1.00  0.78           H  
ATOM   1186 1HD  LYS A  79     -24.633  34.460 -11.762  1.00  0.78           H  
ATOM   1187 2HD  LYS A  79     -25.458  33.220 -12.720  1.00  0.78           H  
ATOM   1188 1HE  LYS A  79     -24.771  31.501 -11.084  1.00  0.78           H  
ATOM   1189 2HE  LYS A  79     -23.969  32.753 -10.118  1.00  0.78           H  
ATOM   1190 1HZ  LYS A  79     -26.125  32.246  -9.281  1.00  0.78           H  
ATOM   1191 2HZ  LYS A  79     -26.080  33.803  -9.820  1.00  0.78           H  
ATOM   1192 3HZ  LYS A  79     -26.833  32.641 -10.718  1.00  0.78           H  
ATOM   1193  N   PHE A  80     -22.608  33.987 -17.127  1.00  0.83           N  
ATOM   1194  CA  PHE A  80     -22.680  34.650 -18.419  1.00  0.83           C  
ATOM   1195  C   PHE A  80     -23.165  36.089 -18.348  1.00  0.83           C  
ATOM   1196  O   PHE A  80     -22.623  36.964 -19.026  1.00  0.83           O  
ATOM   1197  CB  PHE A  80     -23.570  33.887 -19.369  1.00  0.83           C  
ATOM   1198  CG  PHE A  80     -23.661  34.538 -20.707  1.00  0.83           C  
ATOM   1199  CD1 PHE A  80     -22.644  34.402 -21.648  1.00  0.83           C  
ATOM   1200  CD2 PHE A  80     -24.763  35.288 -21.036  1.00  0.83           C  
ATOM   1201  CE1 PHE A  80     -22.746  35.013 -22.888  1.00  0.83           C  
ATOM   1202  CE2 PHE A  80     -24.871  35.894 -22.273  1.00  0.83           C  
ATOM   1203  CZ  PHE A  80     -23.855  35.754 -23.201  1.00  0.83           C  
ATOM   1204  H   PHE A  80     -23.058  33.080 -17.002  1.00  0.83           H  
ATOM   1205  HA  PHE A  80     -21.673  34.658 -18.840  1.00  0.83           H  
ATOM   1206 1HB  PHE A  80     -23.190  32.873 -19.502  1.00  0.83           H  
ATOM   1207 2HB  PHE A  80     -24.573  33.809 -18.954  1.00  0.83           H  
ATOM   1208  HD1 PHE A  80     -21.766  33.811 -21.402  1.00  0.83           H  
ATOM   1209  HD2 PHE A  80     -25.556  35.391 -20.307  1.00  0.83           H  
ATOM   1210  HE1 PHE A  80     -21.953  34.909 -23.622  1.00  0.83           H  
ATOM   1211  HE2 PHE A  80     -25.757  36.483 -22.510  1.00  0.83           H  
ATOM   1212  HZ  PHE A  80     -23.933  36.232 -24.179  1.00  0.83           H  
ATOM   1213  N   ASN A  81     -24.206  36.326 -17.554  1.00  0.90           N  
ATOM   1214  CA  ASN A  81     -24.835  37.633 -17.478  1.00  0.90           C  
ATOM   1215  C   ASN A  81     -24.229  38.567 -16.434  1.00  0.90           C  
ATOM   1216  O   ASN A  81     -24.759  39.657 -16.216  1.00  0.90           O  
ATOM   1217  CB  ASN A  81     -26.325  37.474 -17.207  1.00  0.90           C  
ATOM   1218  CG  ASN A  81     -27.087  36.962 -18.393  1.00  0.90           C  
ATOM   1219  OD1 ASN A  81     -26.824  37.352 -19.534  1.00  0.90           O  
ATOM   1220  ND2 ASN A  81     -28.029  36.091 -18.147  1.00  0.90           N  
ATOM   1221  H   ASN A  81     -24.575  35.568 -17.000  1.00  0.90           H  
ATOM   1222  HA  ASN A  81     -24.713  38.120 -18.445  1.00  0.90           H  
ATOM   1223 1HB  ASN A  81     -26.465  36.784 -16.374  1.00  0.90           H  
ATOM   1224 2HB  ASN A  81     -26.743  38.435 -16.908  1.00  0.90           H  
ATOM   1225 1HD2 ASN A  81     -28.573  35.717 -18.898  1.00  0.90           H  
ATOM   1226 2HD2 ASN A  81     -28.212  35.804 -17.207  1.00  0.90           H  
ATOM   1227  N   ASP A  82     -23.127  38.180 -15.781  1.00  0.97           N  
ATOM   1228  CA  ASP A  82     -22.539  39.109 -14.824  1.00  0.97           C  
ATOM   1229  C   ASP A  82     -22.198  40.381 -15.635  1.00  0.97           C  
ATOM   1230  O   ASP A  82     -21.539  40.276 -16.674  1.00  0.97           O  
ATOM   1231  CB  ASP A  82     -21.298  38.497 -14.153  1.00  0.97           C  
ATOM   1232  CG  ASP A  82     -21.617  37.353 -13.113  1.00  0.97           C  
ATOM   1233  OD1 ASP A  82     -22.759  37.191 -12.746  1.00  0.97           O  
ATOM   1234  OD2 ASP A  82     -20.702  36.606 -12.768  1.00  0.97           O  
ATOM   1235  H   ASP A  82     -22.678  37.281 -15.973  1.00  0.97           H  
ATOM   1236  HA  ASP A  82     -23.268  39.300 -14.049  1.00  0.97           H  
ATOM   1237 1HB  ASP A  82     -20.666  38.066 -14.921  1.00  0.97           H  
ATOM   1238 2HB  ASP A  82     -20.725  39.276 -13.648  1.00  0.97           H  
ATOM   1239  N   PRO A  83     -22.555  41.599 -15.177  1.00  1.05           N  
ATOM   1240  CA  PRO A  83     -22.321  42.869 -15.864  1.00  1.05           C  
ATOM   1241  C   PRO A  83     -20.901  43.063 -16.370  1.00  1.05           C  
ATOM   1242  O   PRO A  83     -20.679  43.682 -17.420  1.00  1.05           O  
ATOM   1243  CB  PRO A  83     -22.624  43.882 -14.759  1.00  1.05           C  
ATOM   1244  CG  PRO A  83     -23.664  43.202 -13.907  1.00  1.05           C  
ATOM   1245  CD  PRO A  83     -23.262  41.744 -13.885  1.00  1.05           C  
ATOM   1246  HA  PRO A  83     -23.040  42.962 -16.691  1.00  1.05           H  
ATOM   1247 1HB  PRO A  83     -21.703  44.121 -14.205  1.00  1.05           H  
ATOM   1248 2HB  PRO A  83     -22.981  44.823 -15.203  1.00  1.05           H  
ATOM   1249 1HG  PRO A  83     -23.687  43.652 -12.903  1.00  1.05           H  
ATOM   1250 2HG  PRO A  83     -24.663  43.352 -14.344  1.00  1.05           H  
ATOM   1251 1HD  PRO A  83     -22.601  41.507 -13.035  1.00  1.05           H  
ATOM   1252 2HD  PRO A  83     -24.200  41.169 -13.879  1.00  1.05           H  
ATOM   1253  N   VAL A  84     -19.925  42.531 -15.645  1.00  1.11           N  
ATOM   1254  CA  VAL A  84     -18.557  42.712 -16.071  1.00  1.11           C  
ATOM   1255  C   VAL A  84     -18.266  41.798 -17.260  1.00  1.11           C  
ATOM   1256  O   VAL A  84     -17.528  42.190 -18.154  1.00  1.11           O  
ATOM   1257  CB  VAL A  84     -17.552  42.519 -14.943  1.00  1.11           C  
ATOM   1258  CG1 VAL A  84     -16.154  42.675 -15.516  1.00  1.11           C  
ATOM   1259  CG2 VAL A  84     -17.798  43.543 -13.862  1.00  1.11           C  
ATOM   1260  H   VAL A  84     -20.125  42.025 -14.794  1.00  1.11           H  
ATOM   1261  HA  VAL A  84     -18.443  43.743 -16.405  1.00  1.11           H  
ATOM   1262  HB  VAL A  84     -17.643  41.510 -14.539  1.00  1.11           H  
ATOM   1263 1HG1 VAL A  84     -15.410  42.525 -14.729  1.00  1.11           H  
ATOM   1264 2HG1 VAL A  84     -15.995  41.979 -16.306  1.00  1.11           H  
ATOM   1265 3HG1 VAL A  84     -16.044  43.679 -15.926  1.00  1.11           H  
ATOM   1266 1HG2 VAL A  84     -17.065  43.410 -13.074  1.00  1.11           H  
ATOM   1267 2HG2 VAL A  84     -17.698  44.545 -14.276  1.00  1.11           H  
ATOM   1268 3HG2 VAL A  84     -18.800  43.416 -13.453  1.00  1.11           H  
ATOM   1269  N   VAL A  85     -18.813  40.565 -17.273  1.00  1.15           N  
ATOM   1270  CA  VAL A  85     -18.582  39.665 -18.409  1.00  1.15           C  
ATOM   1271  C   VAL A  85     -19.144  40.311 -19.636  1.00  1.15           C  
ATOM   1272  O   VAL A  85     -18.502  40.355 -20.685  1.00  1.15           O  
ATOM   1273  CB  VAL A  85     -19.315  38.306 -18.275  1.00  1.15           C  
ATOM   1274  CG1 VAL A  85     -19.223  37.528 -19.602  1.00  1.15           C  
ATOM   1275  CG2 VAL A  85     -18.725  37.502 -17.197  1.00  1.15           C  
ATOM   1276  H   VAL A  85     -19.469  40.289 -16.553  1.00  1.15           H  
ATOM   1277  HA  VAL A  85     -17.511  39.505 -18.536  1.00  1.15           H  
ATOM   1278  HB  VAL A  85     -20.371  38.487 -18.060  1.00  1.15           H  
ATOM   1279 1HG1 VAL A  85     -19.756  36.580 -19.500  1.00  1.15           H  
ATOM   1280 2HG1 VAL A  85     -19.681  38.116 -20.401  1.00  1.15           H  
ATOM   1281 3HG1 VAL A  85     -18.188  37.343 -19.839  1.00  1.15           H  
ATOM   1282 1HG2 VAL A  85     -19.260  36.558 -17.115  1.00  1.15           H  
ATOM   1283 2HG2 VAL A  85     -17.702  37.312 -17.436  1.00  1.15           H  
ATOM   1284 3HG2 VAL A  85     -18.807  38.053 -16.276  1.00  1.15           H  
ATOM   1285  N   GLN A  86     -20.343  40.857 -19.485  1.00  1.16           N  
ATOM   1286  CA  GLN A  86     -21.014  41.481 -20.602  1.00  1.16           C  
ATOM   1287  C   GLN A  86     -20.229  42.686 -21.119  1.00  1.16           C  
ATOM   1288  O   GLN A  86     -20.172  42.926 -22.328  1.00  1.16           O  
ATOM   1289  CB  GLN A  86     -22.419  41.876 -20.172  1.00  1.16           C  
ATOM   1290  CG  GLN A  86     -23.317  40.681 -19.905  1.00  1.16           C  
ATOM   1291  CD  GLN A  86     -23.561  39.904 -21.173  1.00  1.16           C  
ATOM   1292  OE1 GLN A  86     -23.948  40.498 -22.188  1.00  1.16           O  
ATOM   1293  NE2 GLN A  86     -23.340  38.608 -21.151  1.00  1.16           N  
ATOM   1294  H   GLN A  86     -20.801  40.796 -18.572  1.00  1.16           H  
ATOM   1295  HA  GLN A  86     -21.086  40.750 -21.404  1.00  1.16           H  
ATOM   1296 1HB  GLN A  86     -22.363  42.470 -19.258  1.00  1.16           H  
ATOM   1297 2HB  GLN A  86     -22.879  42.494 -20.941  1.00  1.16           H  
ATOM   1298 1HG  GLN A  86     -22.821  40.019 -19.182  1.00  1.16           H  
ATOM   1299 2HG  GLN A  86     -24.273  41.018 -19.504  1.00  1.16           H  
ATOM   1300 1HE2 GLN A  86     -23.484  38.065 -21.978  1.00  1.16           H  
ATOM   1301 2HE2 GLN A  86     -23.031  38.138 -20.299  1.00  1.16           H  
ATOM   1302  N   SER A  87     -19.592  43.427 -20.208  1.00  1.16           N  
ATOM   1303  CA  SER A  87     -18.787  44.566 -20.604  1.00  1.16           C  
ATOM   1304  C   SER A  87     -17.486  44.116 -21.285  1.00  1.16           C  
ATOM   1305  O   SER A  87     -17.147  44.586 -22.372  1.00  1.16           O  
ATOM   1306  CB  SER A  87     -18.457  45.395 -19.376  1.00  1.16           C  
ATOM   1307  OG  SER A  87     -19.622  45.939 -18.802  1.00  1.16           O  
ATOM   1308  H   SER A  87     -19.704  43.224 -19.215  1.00  1.16           H  
ATOM   1309  HA  SER A  87     -19.359  45.168 -21.308  1.00  1.16           H  
ATOM   1310 1HB  SER A  87     -17.944  44.773 -18.644  1.00  1.16           H  
ATOM   1311 2HB  SER A  87     -17.777  46.196 -19.656  1.00  1.16           H  
ATOM   1312  HG  SER A  87     -20.109  45.176 -18.406  1.00  1.16           H  
ATOM   1313  N   ASP A  88     -16.790  43.142 -20.682  1.00  1.14           N  
ATOM   1314  CA  ASP A  88     -15.521  42.630 -21.208  1.00  1.14           C  
ATOM   1315  C   ASP A  88     -15.694  41.995 -22.574  1.00  1.14           C  
ATOM   1316  O   ASP A  88     -14.845  42.131 -23.455  1.00  1.14           O  
ATOM   1317  CB  ASP A  88     -14.899  41.588 -20.269  1.00  1.14           C  
ATOM   1318  CG  ASP A  88     -14.282  42.157 -18.964  1.00  1.14           C  
ATOM   1319  OD1 ASP A  88     -14.127  43.374 -18.856  1.00  1.14           O  
ATOM   1320  OD2 ASP A  88     -13.900  41.354 -18.090  1.00  1.14           O  
ATOM   1321  H   ASP A  88     -17.137  42.765 -19.807  1.00  1.14           H  
ATOM   1322  HA  ASP A  88     -14.828  43.464 -21.308  1.00  1.14           H  
ATOM   1323 1HB  ASP A  88     -15.669  40.858 -19.999  1.00  1.14           H  
ATOM   1324 2HB  ASP A  88     -14.126  41.061 -20.805  1.00  1.14           H  
ATOM   1325  N   MET A  89     -16.836  41.352 -22.770  1.00  1.10           N  
ATOM   1326  CA  MET A  89     -17.173  40.682 -24.010  1.00  1.10           C  
ATOM   1327  C   MET A  89     -17.130  41.612 -25.207  1.00  1.10           C  
ATOM   1328  O   MET A  89     -16.830  41.173 -26.315  1.00  1.10           O  
ATOM   1329  CB  MET A  89     -18.509  39.965 -23.839  1.00  1.10           C  
ATOM   1330  CG  MET A  89     -19.000  39.144 -25.004  1.00  1.10           C  
ATOM   1331  SD  MET A  89     -20.544  38.265 -24.584  1.00  1.10           S  
ATOM   1332  CE  MET A  89     -21.699  39.622 -24.489  1.00  1.10           C  
ATOM   1333  H   MET A  89     -17.495  41.269 -21.997  1.00  1.10           H  
ATOM   1334  HA  MET A  89     -16.427  39.950 -24.212  1.00  1.10           H  
ATOM   1335 1HB  MET A  89     -18.440  39.295 -22.985  1.00  1.10           H  
ATOM   1336 2HB  MET A  89     -19.278  40.704 -23.602  1.00  1.10           H  
ATOM   1337 1HG  MET A  89     -19.191  39.795 -25.856  1.00  1.10           H  
ATOM   1338 2HG  MET A  89     -18.244  38.410 -25.288  1.00  1.10           H  
ATOM   1339 1HE  MET A  89     -22.689  39.242 -24.234  1.00  1.10           H  
ATOM   1340 2HE  MET A  89     -21.374  40.329 -23.723  1.00  1.10           H  
ATOM   1341 3HE  MET A  89     -21.743  40.132 -25.449  1.00  1.10           H  
ATOM   1342  N   LYS A  90     -17.353  42.908 -24.996  1.00  1.06           N  
ATOM   1343  CA  LYS A  90     -17.340  43.877 -26.082  1.00  1.06           C  
ATOM   1344  C   LYS A  90     -15.958  43.972 -26.741  1.00  1.06           C  
ATOM   1345  O   LYS A  90     -15.833  44.472 -27.859  1.00  1.06           O  
ATOM   1346  CB  LYS A  90     -17.742  45.250 -25.558  1.00  1.06           C  
ATOM   1347  CG  LYS A  90     -19.201  45.341 -25.111  1.00  1.06           C  
ATOM   1348  CD  LYS A  90     -19.533  46.716 -24.554  1.00  1.06           C  
ATOM   1349  CE  LYS A  90     -20.988  46.795 -24.111  1.00  1.06           C  
ATOM   1350  NZ  LYS A  90     -21.321  48.128 -23.532  1.00  1.06           N  
ATOM   1351  H   LYS A  90     -17.524  43.257 -24.051  1.00  1.06           H  
ATOM   1352  HA  LYS A  90     -18.055  43.557 -26.838  1.00  1.06           H  
ATOM   1353 1HB  LYS A  90     -17.110  45.511 -24.710  1.00  1.06           H  
ATOM   1354 2HB  LYS A  90     -17.575  45.999 -26.330  1.00  1.06           H  
ATOM   1355 1HG  LYS A  90     -19.858  45.122 -25.951  1.00  1.06           H  
ATOM   1356 2HG  LYS A  90     -19.376  44.595 -24.328  1.00  1.06           H  
ATOM   1357 1HD  LYS A  90     -18.891  46.911 -23.691  1.00  1.06           H  
ATOM   1358 2HD  LYS A  90     -19.343  47.477 -25.309  1.00  1.06           H  
ATOM   1359 1HE  LYS A  90     -21.632  46.610 -24.969  1.00  1.06           H  
ATOM   1360 2HE  LYS A  90     -21.172  46.024 -23.358  1.00  1.06           H  
ATOM   1361 1HZ  LYS A  90     -22.292  48.141 -23.249  1.00  1.06           H  
ATOM   1362 2HZ  LYS A  90     -20.733  48.298 -22.727  1.00  1.06           H  
ATOM   1363 3HZ  LYS A  90     -21.163  48.847 -24.223  1.00  1.06           H  
ATOM   1364  N   LEU A  91     -14.915  43.559 -26.015  1.00  0.99           N  
ATOM   1365  CA  LEU A  91     -13.548  43.625 -26.496  1.00  0.99           C  
ATOM   1366  C   LEU A  91     -12.996  42.285 -27.001  1.00  0.99           C  
ATOM   1367  O   LEU A  91     -11.847  42.223 -27.452  1.00  0.99           O  
ATOM   1368  CB  LEU A  91     -12.663  44.120 -25.352  1.00  0.99           C  
ATOM   1369  CG  LEU A  91     -13.040  45.491 -24.795  1.00  0.99           C  
ATOM   1370  CD1 LEU A  91     -12.134  45.820 -23.624  1.00  0.99           C  
ATOM   1371  CD2 LEU A  91     -12.933  46.528 -25.899  1.00  0.99           C  
ATOM   1372  H   LEU A  91     -15.069  43.143 -25.096  1.00  0.99           H  
ATOM   1373  HA  LEU A  91     -13.511  44.339 -27.315  1.00  0.99           H  
ATOM   1374 1HB  LEU A  91     -12.730  43.397 -24.534  1.00  0.99           H  
ATOM   1375 2HB  LEU A  91     -11.632  44.161 -25.695  1.00  0.99           H  
ATOM   1376  HG  LEU A  91     -14.069  45.463 -24.423  1.00  0.99           H  
ATOM   1377 1HD1 LEU A  91     -12.408  46.791 -23.213  1.00  0.99           H  
ATOM   1378 2HD1 LEU A  91     -12.251  45.053 -22.854  1.00  0.99           H  
ATOM   1379 3HD1 LEU A  91     -11.098  45.846 -23.960  1.00  0.99           H  
ATOM   1380 1HD2 LEU A  91     -13.209  47.508 -25.508  1.00  0.99           H  
ATOM   1381 2HD2 LEU A  91     -11.909  46.561 -26.271  1.00  0.99           H  
ATOM   1382 3HD2 LEU A  91     -13.608  46.261 -26.716  1.00  0.99           H  
ATOM   1383  N   TRP A  92     -13.759  41.197 -26.873  1.00  0.91           N  
ATOM   1384  CA  TRP A  92     -13.205  39.905 -27.260  1.00  0.91           C  
ATOM   1385  C   TRP A  92     -13.318  39.612 -28.749  1.00  0.91           C  
ATOM   1386  O   TRP A  92     -14.334  39.933 -29.362  1.00  0.91           O  
ATOM   1387  CB  TRP A  92     -13.825  38.798 -26.420  1.00  0.91           C  
ATOM   1388  CG  TRP A  92     -13.283  38.851 -25.064  1.00  0.91           C  
ATOM   1389  CD1 TRP A  92     -12.046  39.296 -24.761  1.00  0.91           C  
ATOM   1390  CD2 TRP A  92     -13.885  38.478 -23.819  1.00  0.91           C  
ATOM   1391  NE1 TRP A  92     -11.834  39.223 -23.439  1.00  0.91           N  
ATOM   1392  CE2 TRP A  92     -12.954  38.735 -22.833  1.00  0.91           C  
ATOM   1393  CE3 TRP A  92     -15.101  37.964 -23.473  1.00  0.91           C  
ATOM   1394  CZ2 TRP A  92     -13.215  38.497 -21.503  1.00  0.91           C  
ATOM   1395  CZ3 TRP A  92     -15.385  37.749 -22.156  1.00  0.91           C  
ATOM   1396  CH2 TRP A  92     -14.463  38.008 -21.187  1.00  0.91           C  
ATOM   1397  H   TRP A  92     -14.725  41.263 -26.544  1.00  0.91           H  
ATOM   1398  HA  TRP A  92     -12.165  39.942 -26.970  1.00  0.91           H  
ATOM   1399 1HB  TRP A  92     -14.909  38.929 -26.374  1.00  0.91           H  
ATOM   1400 2HB  TRP A  92     -13.623  37.827 -26.862  1.00  0.91           H  
ATOM   1401  HD1 TRP A  92     -11.316  39.655 -25.482  1.00  0.91           H  
ATOM   1402  HE1 TRP A  92     -10.942  39.489 -22.983  1.00  0.91           H  
ATOM   1403  HE3 TRP A  92     -15.840  37.759 -24.244  1.00  0.91           H  
ATOM   1404  HZ2 TRP A  92     -12.484  38.702 -20.722  1.00  0.91           H  
ATOM   1405  HZ3 TRP A  92     -16.371  37.366 -21.913  1.00  0.91           H  
ATOM   1406  HH2 TRP A  92     -14.715  37.824 -20.151  1.00  0.91           H  
ATOM   1407  N   PRO A  93     -12.279  39.029 -29.384  1.00  0.83           N  
ATOM   1408  CA  PRO A  93     -12.289  38.599 -30.766  1.00  0.83           C  
ATOM   1409  C   PRO A  93     -13.063  37.303 -30.977  1.00  0.83           C  
ATOM   1410  O   PRO A  93     -13.492  37.009 -32.102  1.00  0.83           O  
ATOM   1411  CB  PRO A  93     -10.809  38.425 -31.056  1.00  0.83           C  
ATOM   1412  CG  PRO A  93     -10.202  38.034 -29.728  1.00  0.83           C  
ATOM   1413  CD  PRO A  93     -10.992  38.807 -28.692  1.00  0.83           C  
ATOM   1414  HA  PRO A  93     -12.716  39.409 -31.373  1.00  0.83           H  
ATOM   1415 1HB  PRO A  93     -10.679  37.660 -31.819  1.00  0.83           H  
ATOM   1416 2HB  PRO A  93     -10.391  39.356 -31.463  1.00  0.83           H  
ATOM   1417 1HG  PRO A  93     -10.270  36.940 -29.607  1.00  0.83           H  
ATOM   1418 2HG  PRO A  93      -9.132  38.273 -29.720  1.00  0.83           H  
ATOM   1419 1HD  PRO A  93     -11.120  38.177 -27.804  1.00  0.83           H  
ATOM   1420 2HD  PRO A  93     -10.499  39.769 -28.470  1.00  0.83           H  
ATOM   1421  N   PHE A  94     -13.270  36.565 -29.875  1.00  0.76           N  
ATOM   1422  CA  PHE A  94     -13.956  35.273 -29.821  1.00  0.76           C  
ATOM   1423  C   PHE A  94     -15.382  35.458 -29.350  1.00  0.76           C  
ATOM   1424  O   PHE A  94     -15.699  36.483 -28.747  1.00  0.76           O  
ATOM   1425  CB  PHE A  94     -13.231  34.288 -28.896  1.00  0.76           C  
ATOM   1426  CG  PHE A  94     -12.873  34.826 -27.490  1.00  0.76           C  
ATOM   1427  CD1 PHE A  94     -13.764  34.795 -26.428  1.00  0.76           C  
ATOM   1428  CD2 PHE A  94     -11.600  35.293 -27.238  1.00  0.76           C  
ATOM   1429  CE1 PHE A  94     -13.388  35.214 -25.163  1.00  0.76           C  
ATOM   1430  CE2 PHE A  94     -11.223  35.722 -25.979  1.00  0.76           C  
ATOM   1431  CZ  PHE A  94     -12.123  35.674 -24.939  1.00  0.76           C  
ATOM   1432  H   PHE A  94     -12.891  36.905 -29.007  1.00  0.76           H  
ATOM   1433  HA  PHE A  94     -13.973  34.846 -30.829  1.00  0.76           H  
ATOM   1434 1HB  PHE A  94     -13.848  33.398 -28.773  1.00  0.76           H  
ATOM   1435 2HB  PHE A  94     -12.302  33.966 -29.378  1.00  0.76           H  
ATOM   1436  HD1 PHE A  94     -14.774  34.434 -26.603  1.00  0.76           H  
ATOM   1437  HD2 PHE A  94     -10.877  35.309 -28.056  1.00  0.76           H  
ATOM   1438  HE1 PHE A  94     -14.099  35.180 -24.343  1.00  0.76           H  
ATOM   1439  HE2 PHE A  94     -10.215  36.087 -25.812  1.00  0.76           H  
ATOM   1440  HZ  PHE A  94     -11.835  36.004 -23.942  1.00  0.76           H  
ATOM   1441  N   GLN A  95     -16.263  34.493 -29.624  1.00  0.71           N  
ATOM   1442  CA  GLN A  95     -17.643  34.672 -29.173  1.00  0.71           C  
ATOM   1443  C   GLN A  95     -17.931  33.942 -27.877  1.00  0.71           C  
ATOM   1444  O   GLN A  95     -17.694  32.743 -27.757  1.00  0.71           O  
ATOM   1445  CB  GLN A  95     -18.650  34.244 -30.247  1.00  0.71           C  
ATOM   1446  CG  GLN A  95     -20.136  34.373 -29.815  1.00  0.71           C  
ATOM   1447  CD  GLN A  95     -20.615  35.840 -29.697  1.00  0.71           C  
ATOM   1448  OE1 GLN A  95     -20.535  36.592 -30.679  1.00  0.71           O  
ATOM   1449  NE2 GLN A  95     -21.110  36.251 -28.516  1.00  0.71           N  
ATOM   1450  H   GLN A  95     -15.975  33.624 -30.093  1.00  0.71           H  
ATOM   1451  HA  GLN A  95     -17.808  35.732 -28.987  1.00  0.71           H  
ATOM   1452 1HB  GLN A  95     -18.512  34.866 -31.131  1.00  0.71           H  
ATOM   1453 2HB  GLN A  95     -18.464  33.230 -30.545  1.00  0.71           H  
ATOM   1454 1HG  GLN A  95     -20.758  33.874 -30.555  1.00  0.71           H  
ATOM   1455 2HG  GLN A  95     -20.268  33.897 -28.846  1.00  0.71           H  
ATOM   1456 1HE2 GLN A  95     -21.429  37.191 -28.410  1.00  0.71           H  
ATOM   1457 2HE2 GLN A  95     -21.167  35.612 -27.711  1.00  0.71           H  
ATOM   1458  N   VAL A  96     -18.439  34.663 -26.895  1.00  0.69           N  
ATOM   1459  CA  VAL A  96     -18.796  34.023 -25.641  1.00  0.69           C  
ATOM   1460  C   VAL A  96     -20.291  33.716 -25.675  1.00  0.69           C  
ATOM   1461  O   VAL A  96     -21.098  34.554 -26.097  1.00  0.69           O  
ATOM   1462  CB  VAL A  96     -18.414  34.896 -24.443  1.00  0.69           C  
ATOM   1463  CG1 VAL A  96     -18.824  34.219 -23.128  1.00  0.69           C  
ATOM   1464  CG2 VAL A  96     -16.957  35.116 -24.466  1.00  0.69           C  
ATOM   1465  H   VAL A  96     -18.591  35.655 -27.025  1.00  0.69           H  
ATOM   1466  HA  VAL A  96     -18.249  33.090 -25.555  1.00  0.69           H  
ATOM   1467  HB  VAL A  96     -18.935  35.836 -24.502  1.00  0.69           H  
ATOM   1468 1HG1 VAL A  96     -18.545  34.855 -22.289  1.00  0.69           H  
ATOM   1469 2HG1 VAL A  96     -19.891  34.053 -23.111  1.00  0.69           H  
ATOM   1470 3HG1 VAL A  96     -18.311  33.258 -23.043  1.00  0.69           H  
ATOM   1471 1HG2 VAL A  96     -16.692  35.713 -23.625  1.00  0.69           H  
ATOM   1472 2HG2 VAL A  96     -16.466  34.171 -24.403  1.00  0.69           H  
ATOM   1473 3HG2 VAL A  96     -16.670  35.619 -25.391  1.00  0.69           H  
ATOM   1474  N   ILE A  97     -20.656  32.493 -25.316  1.00  0.69           N  
ATOM   1475  CA  ILE A  97     -22.050  32.082 -25.379  1.00  0.69           C  
ATOM   1476  C   ILE A  97     -22.531  31.625 -24.011  1.00  0.69           C  
ATOM   1477  O   ILE A  97     -21.724  31.351 -23.124  1.00  0.69           O  
ATOM   1478  CB  ILE A  97     -22.238  30.928 -26.382  1.00  0.69           C  
ATOM   1479  CG1 ILE A  97     -21.483  29.717 -25.889  1.00  0.69           C  
ATOM   1480  CG2 ILE A  97     -21.697  31.344 -27.772  1.00  0.69           C  
ATOM   1481  CD1 ILE A  97     -21.774  28.464 -26.641  1.00  0.69           C  
ATOM   1482  H   ILE A  97     -19.940  31.846 -24.996  1.00  0.69           H  
ATOM   1483  HA  ILE A  97     -22.659  32.929 -25.693  1.00  0.69           H  
ATOM   1484  HB  ILE A  97     -23.293  30.668 -26.455  1.00  0.69           H  
ATOM   1485 1HG1 ILE A  97     -20.415  29.920 -25.955  1.00  0.69           H  
ATOM   1486 2HG1 ILE A  97     -21.746  29.558 -24.843  1.00  0.69           H  
ATOM   1487 1HG2 ILE A  97     -21.826  30.524 -28.476  1.00  0.69           H  
ATOM   1488 2HG2 ILE A  97     -22.244  32.217 -28.127  1.00  0.69           H  
ATOM   1489 3HG2 ILE A  97     -20.634  31.587 -27.697  1.00  0.69           H  
ATOM   1490 1HD1 ILE A  97     -21.204  27.650 -26.215  1.00  0.69           H  
ATOM   1491 2HD1 ILE A  97     -22.839  28.236 -26.564  1.00  0.69           H  
ATOM   1492 3HD1 ILE A  97     -21.506  28.598 -27.677  1.00  0.69           H  
ATOM   1493  N   ASN A  98     -23.852  31.530 -23.860  1.00  0.71           N  
ATOM   1494  CA  ASN A  98     -24.500  31.101 -22.615  1.00  0.71           C  
ATOM   1495  C   ASN A  98     -24.976  29.659 -22.585  1.00  0.71           C  
ATOM   1496  O   ASN A  98     -25.937  29.313 -23.278  1.00  0.71           O  
ATOM   1497  CB  ASN A  98     -25.699  31.970 -22.320  1.00  0.71           C  
ATOM   1498  CG  ASN A  98     -26.396  31.608 -21.000  1.00  0.71           C  
ATOM   1499  OD1 ASN A  98     -26.325  30.447 -20.551  1.00  0.71           O  
ATOM   1500  ND2 ASN A  98     -27.070  32.574 -20.412  1.00  0.71           N  
ATOM   1501  H   ASN A  98     -24.441  31.776 -24.641  1.00  0.71           H  
ATOM   1502  HA  ASN A  98     -23.776  31.211 -21.805  1.00  0.71           H  
ATOM   1503 1HB  ASN A  98     -25.411  32.992 -22.309  1.00  0.71           H  
ATOM   1504 2HB  ASN A  98     -26.420  31.856 -23.126  1.00  0.71           H  
ATOM   1505 1HD2 ASN A  98     -27.568  32.406 -19.563  1.00  0.71           H  
ATOM   1506 2HD2 ASN A  98     -27.096  33.484 -20.830  1.00  0.71           H  
ATOM   1507  N   GLU A  99     -24.305  28.812 -21.811  1.00  0.73           N  
ATOM   1508  CA  GLU A  99     -24.751  27.430 -21.704  1.00  0.73           C  
ATOM   1509  C   GLU A  99     -24.978  27.151 -20.226  1.00  0.73           C  
ATOM   1510  O   GLU A  99     -24.057  27.241 -19.413  1.00  0.73           O  
ATOM   1511  CB  GLU A  99     -23.748  26.461 -22.324  1.00  0.73           C  
ATOM   1512  CG  GLU A  99     -24.189  24.975 -22.346  1.00  0.73           C  
ATOM   1513  CD  GLU A  99     -23.199  24.091 -23.079  1.00  0.73           C  
ATOM   1514  OE1 GLU A  99     -22.976  24.303 -24.261  1.00  0.73           O  
ATOM   1515  OE2 GLU A  99     -22.595  23.231 -22.470  1.00  0.73           O  
ATOM   1516  H   GLU A  99     -23.513  29.149 -21.259  1.00  0.73           H  
ATOM   1517  HA  GLU A  99     -25.703  27.316 -22.220  1.00  0.73           H  
ATOM   1518 1HB  GLU A  99     -23.523  26.770 -23.346  1.00  0.73           H  
ATOM   1519 2HB  GLU A  99     -22.831  26.522 -21.751  1.00  0.73           H  
ATOM   1520 1HG  GLU A  99     -24.288  24.621 -21.319  1.00  0.73           H  
ATOM   1521 2HG  GLU A  99     -25.164  24.902 -22.824  1.00  0.73           H  
ATOM   1522  N   ALA A 100     -26.223  26.857 -19.870  1.00  0.75           N  
ATOM   1523  CA  ALA A 100     -26.623  26.625 -18.483  1.00  0.75           C  
ATOM   1524  C   ALA A 100     -26.283  27.805 -17.557  1.00  0.75           C  
ATOM   1525  O   ALA A 100     -26.035  27.604 -16.369  1.00  0.75           O  
ATOM   1526  CB  ALA A 100     -25.953  25.364 -17.948  1.00  0.75           C  
ATOM   1527  H   ALA A 100     -26.925  26.799 -20.594  1.00  0.75           H  
ATOM   1528  HA  ALA A 100     -27.704  26.487 -18.468  1.00  0.75           H  
ATOM   1529 1HB  ALA A 100     -26.295  25.184 -16.930  1.00  0.75           H  
ATOM   1530 2HB  ALA A 100     -26.222  24.515 -18.576  1.00  0.75           H  
ATOM   1531 3HB  ALA A 100     -24.872  25.475 -17.942  1.00  0.75           H  
ATOM   1532  N   GLY A 101     -26.284  29.037 -18.084  1.00  0.75           N  
ATOM   1533  CA  GLY A 101     -26.005  30.218 -17.283  1.00  0.75           C  
ATOM   1534  C   GLY A 101     -24.519  30.571 -17.199  1.00  0.75           C  
ATOM   1535  O   GLY A 101     -24.175  31.645 -16.696  1.00  0.75           O  
ATOM   1536  H   GLY A 101     -26.476  29.199 -19.068  1.00  0.75           H  
ATOM   1537 1HA  GLY A 101     -26.549  31.062 -17.703  1.00  0.75           H  
ATOM   1538 2HA  GLY A 101     -26.395  30.064 -16.279  1.00  0.75           H  
ATOM   1539  N   LYS A 102     -23.645  29.703 -17.704  1.00  0.74           N  
ATOM   1540  CA  LYS A 102     -22.208  29.921 -17.618  1.00  0.74           C  
ATOM   1541  C   LYS A 102     -21.645  30.276 -18.987  1.00  0.74           C  
ATOM   1542  O   LYS A 102     -22.213  29.877 -20.006  1.00  0.74           O  
ATOM   1543  CB  LYS A 102     -21.562  28.642 -17.095  1.00  0.74           C  
ATOM   1544  CG  LYS A 102     -21.950  28.276 -15.690  1.00  0.74           C  
ATOM   1545  CD  LYS A 102     -21.294  26.980 -15.286  1.00  0.74           C  
ATOM   1546  CE  LYS A 102     -21.677  26.576 -13.880  1.00  0.74           C  
ATOM   1547  NZ  LYS A 102     -21.114  25.266 -13.535  1.00  0.74           N  
ATOM   1548  H   LYS A 102     -23.975  28.838 -18.137  1.00  0.74           H  
ATOM   1549  HA  LYS A 102     -22.026  30.734 -16.919  1.00  0.74           H  
ATOM   1550 1HB  LYS A 102     -21.899  27.820 -17.721  1.00  0.74           H  
ATOM   1551 2HB  LYS A 102     -20.477  28.694 -17.169  1.00  0.74           H  
ATOM   1552 1HG  LYS A 102     -21.649  29.071 -15.001  1.00  0.74           H  
ATOM   1553 2HG  LYS A 102     -23.036  28.156 -15.633  1.00  0.74           H  
ATOM   1554 1HD  LYS A 102     -21.587  26.188 -15.980  1.00  0.74           H  
ATOM   1555 2HD  LYS A 102     -20.208  27.092 -15.324  1.00  0.74           H  
ATOM   1556 1HE  LYS A 102     -21.295  27.318 -13.176  1.00  0.74           H  
ATOM   1557 2HE  LYS A 102     -22.761  26.530 -13.798  1.00  0.74           H  
ATOM   1558 1HZ  LYS A 102     -21.350  25.015 -12.590  1.00  0.74           H  
ATOM   1559 2HZ  LYS A 102     -21.442  24.560 -14.154  1.00  0.74           H  
ATOM   1560 3HZ  LYS A 102     -20.081  25.300 -13.585  1.00  0.74           H  
ATOM   1561  N   PRO A 103     -20.560  31.051 -19.073  1.00  0.72           N  
ATOM   1562  CA  PRO A 103     -19.931  31.367 -20.321  1.00  0.72           C  
ATOM   1563  C   PRO A 103     -19.203  30.171 -20.896  1.00  0.72           C  
ATOM   1564  O   PRO A 103     -18.550  29.423 -20.162  1.00  0.72           O  
ATOM   1565  CB  PRO A 103     -18.953  32.479 -19.926  1.00  0.72           C  
ATOM   1566  CG  PRO A 103     -18.630  32.202 -18.468  1.00  0.72           C  
ATOM   1567  CD  PRO A 103     -19.904  31.617 -17.887  1.00  0.72           C  
ATOM   1568  HA  PRO A 103     -20.689  31.739 -21.020  1.00  0.72           H  
ATOM   1569 1HB  PRO A 103     -18.063  32.433 -20.575  1.00  0.72           H  
ATOM   1570 2HB  PRO A 103     -19.414  33.465 -20.083  1.00  0.72           H  
ATOM   1571 1HG  PRO A 103     -17.779  31.513 -18.387  1.00  0.72           H  
ATOM   1572 2HG  PRO A 103     -18.327  33.131 -17.951  1.00  0.72           H  
ATOM   1573 1HD  PRO A 103     -19.642  30.850 -17.151  1.00  0.72           H  
ATOM   1574 2HD  PRO A 103     -20.496  32.406 -17.454  1.00  0.72           H  
ATOM   1575  N   LYS A 104     -19.213  30.088 -22.210  1.00  0.69           N  
ATOM   1576  CA  LYS A 104     -18.399  29.155 -22.986  1.00  0.69           C  
ATOM   1577  C   LYS A 104     -17.821  29.935 -24.129  1.00  0.69           C  
ATOM   1578  O   LYS A 104     -18.433  30.903 -24.573  1.00  0.69           O  
ATOM   1579  CB  LYS A 104     -19.170  27.940 -23.477  1.00  0.69           C  
ATOM   1580  CG  LYS A 104     -19.528  26.975 -22.412  1.00  0.69           C  
ATOM   1581  CD  LYS A 104     -20.325  25.817 -22.937  1.00  0.69           C  
ATOM   1582  CE  LYS A 104     -19.498  24.756 -23.621  1.00  0.69           C  
ATOM   1583  NZ  LYS A 104     -20.369  23.585 -24.059  1.00  0.69           N  
ATOM   1584  H   LYS A 104     -19.863  30.703 -22.699  1.00  0.69           H  
ATOM   1585  HA  LYS A 104     -17.576  28.800 -22.376  1.00  0.69           H  
ATOM   1586 1HB  LYS A 104     -20.083  28.250 -23.943  1.00  0.69           H  
ATOM   1587 2HB  LYS A 104     -18.571  27.414 -24.218  1.00  0.69           H  
ATOM   1588 1HG  LYS A 104     -18.612  26.595 -21.990  1.00  0.69           H  
ATOM   1589 2HG  LYS A 104     -20.101  27.473 -21.634  1.00  0.69           H  
ATOM   1590 1HD  LYS A 104     -20.847  25.349 -22.112  1.00  0.69           H  
ATOM   1591 2HD  LYS A 104     -21.063  26.183 -23.648  1.00  0.69           H  
ATOM   1592 1HE  LYS A 104     -19.025  25.185 -24.475  1.00  0.69           H  
ATOM   1593 2HE  LYS A 104     -18.729  24.395 -22.941  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 104     -19.820  22.886 -24.524  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 104     -20.858  23.169 -23.257  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 104     -21.120  23.915 -24.677  1.00  0.69           H  
ATOM   1597  N   VAL A 105     -16.656  29.547 -24.609  1.00  0.68           N  
ATOM   1598  CA  VAL A 105     -16.071  30.302 -25.690  1.00  0.68           C  
ATOM   1599  C   VAL A 105     -16.061  29.547 -27.008  1.00  0.68           C  
ATOM   1600  O   VAL A 105     -15.554  28.425 -27.100  1.00  0.68           O  
ATOM   1601  CB  VAL A 105     -14.650  30.714 -25.332  1.00  0.68           C  
ATOM   1602  CG1 VAL A 105     -14.131  31.472 -26.462  1.00  0.68           C  
ATOM   1603  CG2 VAL A 105     -14.637  31.532 -24.046  1.00  0.68           C  
ATOM   1604  H   VAL A 105     -16.181  28.742 -24.218  1.00  0.68           H  
ATOM   1605  HA  VAL A 105     -16.652  31.212 -25.835  1.00  0.68           H  
ATOM   1606  HB  VAL A 105     -14.023  29.836 -25.194  1.00  0.68           H  
ATOM   1607 1HG1 VAL A 105     -13.155  31.803 -26.239  1.00  0.68           H  
ATOM   1608 2HG1 VAL A 105     -14.126  30.868 -27.357  1.00  0.68           H  
ATOM   1609 3HG1 VAL A 105     -14.778  32.306 -26.611  1.00  0.68           H  
ATOM   1610 1HG2 VAL A 105     -13.613  31.830 -23.817  1.00  0.68           H  
ATOM   1611 2HG2 VAL A 105     -15.242  32.404 -24.173  1.00  0.68           H  
ATOM   1612 3HG2 VAL A 105     -15.031  30.934 -23.222  1.00  0.68           H  
ATOM   1613  N   MET A 106     -16.688  30.159 -28.010  1.00  0.69           N  
ATOM   1614  CA  MET A 106     -16.821  29.600 -29.337  1.00  0.69           C  
ATOM   1615  C   MET A 106     -15.607  29.926 -30.210  1.00  0.69           C  
ATOM   1616  O   MET A 106     -15.264  31.101 -30.451  1.00  0.69           O  
ATOM   1617  CB  MET A 106     -18.118  30.070 -29.966  1.00  0.69           C  
ATOM   1618  CG  MET A 106     -18.389  29.498 -31.327  1.00  0.69           C  
ATOM   1619  SD  MET A 106     -18.680  27.749 -31.243  1.00  0.69           S  
ATOM   1620  CE  MET A 106     -20.291  27.716 -30.521  1.00  0.69           C  
ATOM   1621  H   MET A 106     -17.082  31.079 -27.846  1.00  0.69           H  
ATOM   1622  HA  MET A 106     -16.872  28.522 -29.246  1.00  0.69           H  
ATOM   1623 1HB  MET A 106     -18.952  29.807 -29.313  1.00  0.69           H  
ATOM   1624 2HB  MET A 106     -18.098  31.138 -30.041  1.00  0.69           H  
ATOM   1625 1HG  MET A 106     -19.261  29.978 -31.764  1.00  0.69           H  
ATOM   1626 2HG  MET A 106     -17.533  29.675 -31.978  1.00  0.69           H  
ATOM   1627 1HE  MET A 106     -20.613  26.682 -30.398  1.00  0.69           H  
ATOM   1628 2HE  MET A 106     -20.256  28.206 -29.555  1.00  0.69           H  
ATOM   1629 3HE  MET A 106     -20.993  28.242 -31.168  1.00  0.69           H  
ATOM   1630  N   VAL A 107     -14.969  28.834 -30.642  1.00  0.71           N  
ATOM   1631  CA  VAL A 107     -13.742  28.761 -31.433  1.00  0.71           C  
ATOM   1632  C   VAL A 107     -13.860  27.823 -32.648  1.00  0.71           C  
ATOM   1633  O   VAL A 107     -14.427  26.735 -32.539  1.00  0.71           O  
ATOM   1634  CB  VAL A 107     -12.606  28.244 -30.535  1.00  0.71           C  
ATOM   1635  CG1 VAL A 107     -11.370  28.072 -31.325  1.00  0.71           C  
ATOM   1636  CG2 VAL A 107     -12.356  29.210 -29.382  1.00  0.71           C  
ATOM   1637  H   VAL A 107     -15.378  27.943 -30.360  1.00  0.71           H  
ATOM   1638  HA  VAL A 107     -13.497  29.765 -31.786  1.00  0.71           H  
ATOM   1639  HB  VAL A 107     -12.882  27.283 -30.138  1.00  0.71           H  
ATOM   1640 1HG1 VAL A 107     -10.630  27.719 -30.685  1.00  0.71           H  
ATOM   1641 2HG1 VAL A 107     -11.520  27.355 -32.126  1.00  0.71           H  
ATOM   1642 3HG1 VAL A 107     -11.068  29.006 -31.737  1.00  0.71           H  
ATOM   1643 1HG2 VAL A 107     -11.555  28.822 -28.754  1.00  0.71           H  
ATOM   1644 2HG2 VAL A 107     -12.069  30.191 -29.776  1.00  0.71           H  
ATOM   1645 3HG2 VAL A 107     -13.255  29.304 -28.789  1.00  0.71           H  
ATOM   1646  N   SER A 108     -13.350  28.230 -33.815  1.00  0.74           N  
ATOM   1647  CA  SER A 108     -13.369  27.334 -34.973  1.00  0.74           C  
ATOM   1648  C   SER A 108     -12.077  26.484 -35.005  1.00  0.74           C  
ATOM   1649  O   SER A 108     -10.975  27.026 -34.932  1.00  0.74           O  
ATOM   1650  CB  SER A 108     -13.539  28.137 -36.248  1.00  0.74           C  
ATOM   1651  OG  SER A 108     -13.440  27.323 -37.372  1.00  0.74           O  
ATOM   1652  H   SER A 108     -12.895  29.139 -33.904  1.00  0.74           H  
ATOM   1653  HA  SER A 108     -14.215  26.659 -34.880  1.00  0.74           H  
ATOM   1654 1HB  SER A 108     -14.504  28.642 -36.242  1.00  0.74           H  
ATOM   1655 2HB  SER A 108     -12.774  28.897 -36.294  1.00  0.74           H  
ATOM   1656  HG  SER A 108     -12.744  26.691 -37.168  1.00  0.74           H  
ATOM   1657  N   TYR A 109     -12.229  25.155 -35.072  1.00  0.78           N  
ATOM   1658  CA  TYR A 109     -11.105  24.201 -35.059  1.00  0.78           C  
ATOM   1659  C   TYR A 109     -11.265  23.126 -36.128  1.00  0.78           C  
ATOM   1660  O   TYR A 109     -12.281  22.438 -36.167  1.00  0.78           O  
ATOM   1661  CB  TYR A 109     -11.004  23.576 -33.665  1.00  0.78           C  
ATOM   1662  CG  TYR A 109      -9.924  22.508 -33.479  1.00  0.78           C  
ATOM   1663  CD1 TYR A 109      -8.649  22.665 -34.000  1.00  0.78           C  
ATOM   1664  CD2 TYR A 109     -10.209  21.398 -32.718  1.00  0.78           C  
ATOM   1665  CE1 TYR A 109      -7.677  21.710 -33.767  1.00  0.78           C  
ATOM   1666  CE2 TYR A 109      -9.251  20.447 -32.480  1.00  0.78           C  
ATOM   1667  CZ  TYR A 109      -7.990  20.593 -32.996  1.00  0.78           C  
ATOM   1668  OH  TYR A 109      -7.039  19.630 -32.732  1.00  0.78           O  
ATOM   1669  H   TYR A 109     -13.179  24.786 -35.114  1.00  0.78           H  
ATOM   1670  HA  TYR A 109     -10.182  24.744 -35.275  1.00  0.78           H  
ATOM   1671 1HB  TYR A 109     -10.827  24.365 -32.933  1.00  0.78           H  
ATOM   1672 2HB  TYR A 109     -11.965  23.125 -33.415  1.00  0.78           H  
ATOM   1673  HD1 TYR A 109      -8.417  23.537 -34.577  1.00  0.78           H  
ATOM   1674  HD2 TYR A 109     -11.187  21.280 -32.298  1.00  0.78           H  
ATOM   1675  HE1 TYR A 109      -6.686  21.841 -34.177  1.00  0.78           H  
ATOM   1676  HE2 TYR A 109      -9.492  19.577 -31.871  1.00  0.78           H  
ATOM   1677  HH  TYR A 109      -6.265  19.786 -33.274  1.00  0.78           H  
ATOM   1678  N   LYS A 110     -10.312  23.029 -37.054  1.00  0.80           N  
ATOM   1679  CA  LYS A 110     -10.421  22.074 -38.170  1.00  0.80           C  
ATOM   1680  C   LYS A 110     -11.733  22.230 -38.940  1.00  0.80           C  
ATOM   1681  O   LYS A 110     -12.328  21.251 -39.388  1.00  0.80           O  
ATOM   1682  CB  LYS A 110     -10.257  20.628 -37.687  1.00  0.80           C  
ATOM   1683  CG  LYS A 110      -8.884  20.312 -37.132  1.00  0.80           C  
ATOM   1684  CD  LYS A 110      -8.733  18.858 -36.740  1.00  0.80           C  
ATOM   1685  CE  LYS A 110      -7.303  18.573 -36.307  1.00  0.80           C  
ATOM   1686  NZ  LYS A 110      -7.105  17.164 -35.879  1.00  0.80           N  
ATOM   1687  H   LYS A 110      -9.472  23.610 -36.968  1.00  0.80           H  
ATOM   1688  HA  LYS A 110      -9.619  22.270 -38.877  1.00  0.80           H  
ATOM   1689 1HB  LYS A 110     -10.991  20.404 -36.914  1.00  0.80           H  
ATOM   1690 2HB  LYS A 110     -10.445  19.948 -38.518  1.00  0.80           H  
ATOM   1691 1HG  LYS A 110      -8.142  20.525 -37.876  1.00  0.80           H  
ATOM   1692 2HG  LYS A 110      -8.691  20.936 -36.281  1.00  0.80           H  
ATOM   1693 1HD  LYS A 110      -9.408  18.633 -35.912  1.00  0.80           H  
ATOM   1694 2HD  LYS A 110      -8.987  18.221 -37.586  1.00  0.80           H  
ATOM   1695 1HE  LYS A 110      -6.643  18.778 -37.146  1.00  0.80           H  
ATOM   1696 2HE  LYS A 110      -7.039  19.231 -35.488  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 110      -6.136  17.036 -35.613  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 110      -7.702  16.964 -35.091  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 110      -7.331  16.543 -36.641  1.00  0.80           H  
ATOM   1700  N   GLY A 111     -12.185  23.475 -39.080  1.00  0.81           N  
ATOM   1701  CA  GLY A 111     -13.411  23.802 -39.800  1.00  0.81           C  
ATOM   1702  C   GLY A 111     -14.705  23.602 -38.986  1.00  0.81           C  
ATOM   1703  O   GLY A 111     -15.795  23.878 -39.492  1.00  0.81           O  
ATOM   1704  H   GLY A 111     -11.628  24.227 -38.691  1.00  0.81           H  
ATOM   1705 1HA  GLY A 111     -13.355  24.840 -40.128  1.00  0.81           H  
ATOM   1706 2HA  GLY A 111     -13.459  23.195 -40.703  1.00  0.81           H  
ATOM   1707  N   GLU A 112     -14.593  23.137 -37.740  1.00  0.80           N  
ATOM   1708  CA  GLU A 112     -15.756  22.874 -36.896  1.00  0.80           C  
ATOM   1709  C   GLU A 112     -15.903  23.888 -35.770  1.00  0.80           C  
ATOM   1710  O   GLU A 112     -14.935  24.253 -35.105  1.00  0.80           O  
ATOM   1711  CB  GLU A 112     -15.663  21.454 -36.318  1.00  0.80           C  
ATOM   1712  CG  GLU A 112     -16.827  21.029 -35.412  1.00  0.80           C  
ATOM   1713  CD  GLU A 112     -16.714  19.586 -34.960  1.00  0.80           C  
ATOM   1714  OE1 GLU A 112     -16.289  18.777 -35.739  1.00  0.80           O  
ATOM   1715  OE2 GLU A 112     -16.997  19.300 -33.806  1.00  0.80           O  
ATOM   1716  H   GLU A 112     -13.676  22.915 -37.363  1.00  0.80           H  
ATOM   1717  HA  GLU A 112     -16.650  22.931 -37.516  1.00  0.80           H  
ATOM   1718 1HB  GLU A 112     -15.596  20.738 -37.137  1.00  0.80           H  
ATOM   1719 2HB  GLU A 112     -14.744  21.367 -35.738  1.00  0.80           H  
ATOM   1720 1HG  GLU A 112     -16.842  21.670 -34.531  1.00  0.80           H  
ATOM   1721 2HG  GLU A 112     -17.766  21.171 -35.945  1.00  0.80           H  
ATOM   1722  N   LYS A 113     -17.118  24.374 -35.553  1.00  0.78           N  
ATOM   1723  CA  LYS A 113     -17.314  25.317 -34.461  1.00  0.78           C  
ATOM   1724  C   LYS A 113     -17.473  24.565 -33.147  1.00  0.78           C  
ATOM   1725  O   LYS A 113     -18.350  23.708 -33.018  1.00  0.78           O  
ATOM   1726  CB  LYS A 113     -18.525  26.202 -34.737  1.00  0.78           C  
ATOM   1727  CG  LYS A 113     -18.358  27.153 -35.906  1.00  0.78           C  
ATOM   1728  CD  LYS A 113     -19.593  28.027 -36.077  1.00  0.78           C  
ATOM   1729  CE  LYS A 113     -19.444  28.982 -37.256  1.00  0.78           C  
ATOM   1730  NZ  LYS A 113     -20.662  29.820 -37.451  1.00  0.78           N  
ATOM   1731  H   LYS A 113     -17.897  24.077 -36.125  1.00  0.78           H  
ATOM   1732  HA  LYS A 113     -16.434  25.953 -34.373  1.00  0.78           H  
ATOM   1733 1HB  LYS A 113     -19.395  25.577 -34.932  1.00  0.78           H  
ATOM   1734 2HB  LYS A 113     -18.746  26.792 -33.875  1.00  0.78           H  
ATOM   1735 1HG  LYS A 113     -17.489  27.790 -35.729  1.00  0.78           H  
ATOM   1736 2HG  LYS A 113     -18.188  26.582 -36.820  1.00  0.78           H  
ATOM   1737 1HD  LYS A 113     -20.467  27.394 -36.239  1.00  0.78           H  
ATOM   1738 2HD  LYS A 113     -19.752  28.610 -35.168  1.00  0.78           H  
ATOM   1739 1HE  LYS A 113     -18.591  29.636 -37.079  1.00  0.78           H  
ATOM   1740 2HE  LYS A 113     -19.265  28.405 -38.163  1.00  0.78           H  
ATOM   1741 1HZ  LYS A 113     -20.525  30.438 -38.238  1.00  0.78           H  
ATOM   1742 2HZ  LYS A 113     -21.458  29.222 -37.627  1.00  0.78           H  
ATOM   1743 3HZ  LYS A 113     -20.831  30.368 -36.620  1.00  0.78           H  
ATOM   1744  N   LYS A 114     -16.625  24.891 -32.173  1.00  0.75           N  
ATOM   1745  CA  LYS A 114     -16.642  24.226 -30.881  1.00  0.75           C  
ATOM   1746  C   LYS A 114     -16.723  25.217 -29.738  1.00  0.75           C  
ATOM   1747  O   LYS A 114     -16.113  26.286 -29.777  1.00  0.75           O  
ATOM   1748  CB  LYS A 114     -15.381  23.381 -30.719  1.00  0.75           C  
ATOM   1749  CG  LYS A 114     -15.278  22.199 -31.684  1.00  0.75           C  
ATOM   1750  CD  LYS A 114     -14.053  21.363 -31.385  1.00  0.75           C  
ATOM   1751  CE  LYS A 114     -13.893  20.205 -32.381  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114     -15.003  19.214 -32.279  1.00  0.75           N  
ATOM   1753  H   LYS A 114     -15.915  25.600 -32.346  1.00  0.75           H  
ATOM   1754  HA  LYS A 114     -17.519  23.580 -30.830  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114     -14.511  24.014 -30.899  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114     -15.314  23.009 -29.694  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114     -16.176  21.577 -31.623  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114     -15.194  22.576 -32.709  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114     -13.177  22.006 -31.433  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114     -14.126  20.956 -30.377  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114     -13.866  20.604 -33.398  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114     -12.956  19.694 -32.176  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114     -14.861  18.470 -32.950  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114     -15.046  18.824 -31.357  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114     -15.907  19.662 -32.501  1.00  0.75           H  
ATOM   1766  N   ALA A 115     -17.465  24.855 -28.703  1.00  0.72           N  
ATOM   1767  CA  ALA A 115     -17.568  25.713 -27.534  1.00  0.72           C  
ATOM   1768  C   ALA A 115     -16.836  25.090 -26.358  1.00  0.72           C  
ATOM   1769  O   ALA A 115     -17.124  23.949 -25.985  1.00  0.72           O  
ATOM   1770  CB  ALA A 115     -19.020  25.958 -27.209  1.00  0.72           C  
ATOM   1771  H   ALA A 115     -17.956  23.974 -28.725  1.00  0.72           H  
ATOM   1772  HA  ALA A 115     -17.095  26.661 -27.759  1.00  0.72           H  
ATOM   1773 1HB  ALA A 115     -19.079  26.622 -26.359  1.00  0.72           H  
ATOM   1774 2HB  ALA A 115     -19.502  26.421 -28.056  1.00  0.72           H  
ATOM   1775 3HB  ALA A 115     -19.512  25.020 -26.980  1.00  0.72           H  
ATOM   1776  N   PHE A 116     -15.927  25.845 -25.754  1.00  0.69           N  
ATOM   1777  CA  PHE A 116     -15.132  25.336 -24.639  1.00  0.69           C  
ATOM   1778  C   PHE A 116     -15.425  26.096 -23.351  1.00  0.69           C  
ATOM   1779  O   PHE A 116     -15.622  27.309 -23.377  1.00  0.69           O  
ATOM   1780  CB  PHE A 116     -13.652  25.548 -24.965  1.00  0.69           C  
ATOM   1781  CG  PHE A 116     -13.120  24.814 -26.178  1.00  0.69           C  
ATOM   1782  CD1 PHE A 116     -13.248  25.371 -27.460  1.00  0.69           C  
ATOM   1783  CD2 PHE A 116     -12.474  23.597 -26.051  1.00  0.69           C  
ATOM   1784  CE1 PHE A 116     -12.748  24.711 -28.571  1.00  0.69           C  
ATOM   1785  CE2 PHE A 116     -11.973  22.940 -27.168  1.00  0.69           C  
ATOM   1786  CZ  PHE A 116     -12.115  23.501 -28.427  1.00  0.69           C  
ATOM   1787  H   PHE A 116     -15.747  26.782 -26.122  1.00  0.69           H  
ATOM   1788  HA  PHE A 116     -15.349  24.276 -24.484  1.00  0.69           H  
ATOM   1789 1HB  PHE A 116     -13.499  26.598 -25.132  1.00  0.69           H  
ATOM   1790 2HB  PHE A 116     -13.053  25.261 -24.098  1.00  0.69           H  
ATOM   1791  HD1 PHE A 116     -13.754  26.339 -27.578  1.00  0.69           H  
ATOM   1792  HD2 PHE A 116     -12.362  23.157 -25.056  1.00  0.69           H  
ATOM   1793  HE1 PHE A 116     -12.856  25.147 -29.560  1.00  0.69           H  
ATOM   1794  HE2 PHE A 116     -11.467  21.982 -27.054  1.00  0.69           H  
ATOM   1795  HZ  PHE A 116     -11.721  22.985 -29.304  1.00  0.69           H  
ATOM   1796  N   TYR A 117     -15.415  25.435 -22.202  1.00  0.67           N  
ATOM   1797  CA  TYR A 117     -15.556  26.239 -20.990  1.00  0.67           C  
ATOM   1798  C   TYR A 117     -14.210  26.901 -20.712  1.00  0.67           C  
ATOM   1799  O   TYR A 117     -13.176  26.294 -20.982  1.00  0.67           O  
ATOM   1800  CB  TYR A 117     -16.025  25.436 -19.762  1.00  0.67           C  
ATOM   1801  CG  TYR A 117     -17.493  25.138 -19.672  1.00  0.67           C  
ATOM   1802  CD1 TYR A 117     -18.001  23.889 -19.968  1.00  0.67           C  
ATOM   1803  CD2 TYR A 117     -18.344  26.151 -19.242  1.00  0.67           C  
ATOM   1804  CE1 TYR A 117     -19.367  23.662 -19.831  1.00  0.67           C  
ATOM   1805  CE2 TYR A 117     -19.686  25.927 -19.114  1.00  0.67           C  
ATOM   1806  CZ  TYR A 117     -20.208  24.696 -19.399  1.00  0.67           C  
ATOM   1807  OH  TYR A 117     -21.560  24.474 -19.263  1.00  0.67           O  
ATOM   1808  H   TYR A 117     -15.262  24.418 -22.166  1.00  0.67           H  
ATOM   1809  HA  TYR A 117     -16.314  26.986 -21.180  1.00  0.67           H  
ATOM   1810 1HB  TYR A 117     -15.497  24.485 -19.748  1.00  0.67           H  
ATOM   1811 2HB  TYR A 117     -15.738  25.967 -18.854  1.00  0.67           H  
ATOM   1812  HD1 TYR A 117     -17.335  23.087 -20.301  1.00  0.67           H  
ATOM   1813  HD2 TYR A 117     -17.943  27.135 -19.007  1.00  0.67           H  
ATOM   1814  HE1 TYR A 117     -19.782  22.680 -20.058  1.00  0.67           H  
ATOM   1815  HE2 TYR A 117     -20.330  26.725 -18.790  1.00  0.67           H  
ATOM   1816  HH  TYR A 117     -22.024  25.317 -19.165  1.00  0.67           H  
ATOM   1817  N   PRO A 118     -14.163  28.113 -20.153  1.00  0.66           N  
ATOM   1818  CA  PRO A 118     -12.956  28.779 -19.706  1.00  0.66           C  
ATOM   1819  C   PRO A 118     -12.073  27.878 -18.851  1.00  0.66           C  
ATOM   1820  O   PRO A 118     -10.846  27.923 -18.953  1.00  0.66           O  
ATOM   1821  CB  PRO A 118     -13.545  29.913 -18.893  1.00  0.66           C  
ATOM   1822  CG  PRO A 118     -14.848  30.219 -19.572  1.00  0.66           C  
ATOM   1823  CD  PRO A 118     -15.386  28.902 -19.978  1.00  0.66           C  
ATOM   1824  HA  PRO A 118     -12.408  29.161 -20.576  1.00  0.66           H  
ATOM   1825 1HB  PRO A 118     -13.694  29.593 -17.852  1.00  0.66           H  
ATOM   1826 2HB  PRO A 118     -12.859  30.755 -18.874  1.00  0.66           H  
ATOM   1827 1HG  PRO A 118     -15.522  30.720 -18.872  1.00  0.66           H  
ATOM   1828 2HG  PRO A 118     -14.698  30.897 -20.422  1.00  0.66           H  
ATOM   1829 1HD  PRO A 118     -16.035  28.484 -19.190  1.00  0.66           H  
ATOM   1830 2HD  PRO A 118     -15.901  29.052 -20.922  1.00  0.66           H  
ATOM   1831  N   GLU A 119     -12.702  27.026 -18.040  1.00  0.65           N  
ATOM   1832  CA  GLU A 119     -11.999  26.070 -17.198  1.00  0.65           C  
ATOM   1833  C   GLU A 119     -11.219  25.043 -18.034  1.00  0.65           C  
ATOM   1834  O   GLU A 119     -10.156  24.567 -17.617  1.00  0.65           O  
ATOM   1835  CB  GLU A 119     -12.997  25.415 -16.235  1.00  0.65           C  
ATOM   1836  CG  GLU A 119     -13.527  26.402 -15.138  1.00  0.65           C  
ATOM   1837  CD  GLU A 119     -14.704  27.375 -15.548  1.00  0.65           C  
ATOM   1838  OE1 GLU A 119     -15.230  27.228 -16.623  1.00  0.65           O  
ATOM   1839  OE2 GLU A 119     -15.026  28.276 -14.763  1.00  0.65           O  
ATOM   1840  H   GLU A 119     -13.708  27.040 -17.997  1.00  0.65           H  
ATOM   1841  HA  GLU A 119     -11.280  26.618 -16.593  1.00  0.65           H  
ATOM   1842 1HB  GLU A 119     -13.850  25.033 -16.797  1.00  0.65           H  
ATOM   1843 2HB  GLU A 119     -12.521  24.568 -15.733  1.00  0.65           H  
ATOM   1844 1HG  GLU A 119     -13.870  25.792 -14.302  1.00  0.65           H  
ATOM   1845 2HG  GLU A 119     -12.682  26.988 -14.787  1.00  0.65           H  
ATOM   1846  N   GLU A 120     -11.760  24.680 -19.204  1.00  0.64           N  
ATOM   1847  CA  GLU A 120     -11.140  23.711 -20.097  1.00  0.64           C  
ATOM   1848  C   GLU A 120      -9.977  24.405 -20.787  1.00  0.64           C  
ATOM   1849  O   GLU A 120      -8.919  23.821 -20.997  1.00  0.64           O  
ATOM   1850  CB  GLU A 120     -12.171  23.154 -21.097  1.00  0.64           C  
ATOM   1851  CG  GLU A 120     -13.254  22.299 -20.424  1.00  0.64           C  
ATOM   1852  CD  GLU A 120     -14.364  21.827 -21.346  1.00  0.64           C  
ATOM   1853  OE1 GLU A 120     -14.857  22.606 -22.144  1.00  0.64           O  
ATOM   1854  OE2 GLU A 120     -14.718  20.676 -21.249  1.00  0.64           O  
ATOM   1855  H   GLU A 120     -12.605  25.136 -19.523  1.00  0.64           H  
ATOM   1856  HA  GLU A 120     -10.754  22.880 -19.507  1.00  0.64           H  
ATOM   1857 1HB  GLU A 120     -12.654  23.967 -21.628  1.00  0.64           H  
ATOM   1858 2HB  GLU A 120     -11.663  22.539 -21.839  1.00  0.64           H  
ATOM   1859 1HG  GLU A 120     -12.776  21.424 -19.983  1.00  0.64           H  
ATOM   1860 2HG  GLU A 120     -13.688  22.878 -19.612  1.00  0.64           H  
ATOM   1861  N   ILE A 121     -10.162  25.684 -21.089  1.00  0.63           N  
ATOM   1862  CA  ILE A 121      -9.113  26.446 -21.743  1.00  0.63           C  
ATOM   1863  C   ILE A 121      -7.940  26.592 -20.772  1.00  0.63           C  
ATOM   1864  O   ILE A 121      -6.778  26.374 -21.139  1.00  0.63           O  
ATOM   1865  CB  ILE A 121      -9.677  27.767 -22.255  1.00  0.63           C  
ATOM   1866  CG1 ILE A 121     -10.695  27.438 -23.364  1.00  0.63           C  
ATOM   1867  CG2 ILE A 121      -8.563  28.649 -22.805  1.00  0.63           C  
ATOM   1868  CD1 ILE A 121     -11.536  28.590 -23.782  1.00  0.63           C  
ATOM   1869  H   ILE A 121     -11.073  26.105 -20.901  1.00  0.63           H  
ATOM   1870  HA  ILE A 121      -8.759  25.898 -22.585  1.00  0.63           H  
ATOM   1871  HB  ILE A 121     -10.196  28.279 -21.456  1.00  0.63           H  
ATOM   1872 1HG1 ILE A 121     -10.159  27.069 -24.238  1.00  0.63           H  
ATOM   1873 2HG1 ILE A 121     -11.355  26.650 -23.000  1.00  0.63           H  
ATOM   1874 1HG2 ILE A 121      -8.979  29.576 -23.183  1.00  0.63           H  
ATOM   1875 2HG2 ILE A 121      -7.845  28.872 -22.017  1.00  0.63           H  
ATOM   1876 3HG2 ILE A 121      -8.066  28.129 -23.610  1.00  0.63           H  
ATOM   1877 1HD1 ILE A 121     -12.220  28.291 -24.557  1.00  0.63           H  
ATOM   1878 2HD1 ILE A 121     -12.102  28.970 -22.934  1.00  0.63           H  
ATOM   1879 3HD1 ILE A 121     -10.890  29.341 -24.159  1.00  0.63           H  
ATOM   1880  N   SER A 122      -8.249  26.910 -19.519  1.00  0.63           N  
ATOM   1881  CA  SER A 122      -7.240  26.981 -18.478  1.00  0.63           C  
ATOM   1882  C   SER A 122      -6.559  25.627 -18.306  1.00  0.63           C  
ATOM   1883  O   SER A 122      -5.343  25.581 -18.115  1.00  0.63           O  
ATOM   1884  CB  SER A 122      -7.830  27.451 -17.178  1.00  0.63           C  
ATOM   1885  OG  SER A 122      -6.850  27.508 -16.163  1.00  0.63           O  
ATOM   1886  H   SER A 122      -9.220  27.113 -19.285  1.00  0.63           H  
ATOM   1887  HA  SER A 122      -6.485  27.702 -18.787  1.00  0.63           H  
ATOM   1888 1HB  SER A 122      -8.233  28.434 -17.340  1.00  0.63           H  
ATOM   1889 2HB  SER A 122      -8.644  26.791 -16.881  1.00  0.63           H  
ATOM   1890  HG  SER A 122      -7.328  27.589 -15.333  1.00  0.63           H  
ATOM   1891  N   SER A 123      -7.332  24.525 -18.368  1.00  0.62           N  
ATOM   1892  CA  SER A 123      -6.784  23.178 -18.233  1.00  0.62           C  
ATOM   1893  C   SER A 123      -5.744  22.939 -19.310  1.00  0.62           C  
ATOM   1894  O   SER A 123      -4.690  22.359 -19.056  1.00  0.62           O  
ATOM   1895  CB  SER A 123      -7.856  22.137 -18.445  1.00  0.62           C  
ATOM   1896  OG  SER A 123      -8.851  22.234 -17.500  1.00  0.62           O  
ATOM   1897  H   SER A 123      -8.339  24.623 -18.476  1.00  0.62           H  
ATOM   1898  HA  SER A 123      -6.328  23.065 -17.248  1.00  0.62           H  
ATOM   1899 1HB  SER A 123      -8.271  22.210 -19.423  1.00  0.62           H  
ATOM   1900 2HB  SER A 123      -7.399  21.151 -18.372  1.00  0.62           H  
ATOM   1901  HG  SER A 123      -9.175  23.159 -17.532  1.00  0.62           H  
ATOM   1902  N   MET A 124      -6.023  23.402 -20.532  1.00  0.63           N  
ATOM   1903  CA  MET A 124      -5.089  23.223 -21.636  1.00  0.63           C  
ATOM   1904  C   MET A 124      -3.787  23.992 -21.365  1.00  0.63           C  
ATOM   1905  O   MET A 124      -2.690  23.465 -21.599  1.00  0.63           O  
ATOM   1906  CB  MET A 124      -5.794  23.628 -22.942  1.00  0.63           C  
ATOM   1907  CG  MET A 124      -6.902  22.598 -23.347  1.00  0.63           C  
ATOM   1908  SD  MET A 124      -7.713  22.839 -24.972  1.00  0.63           S  
ATOM   1909  CE  MET A 124      -8.804  24.234 -24.708  1.00  0.63           C  
ATOM   1910  H   MET A 124      -6.927  23.848 -20.700  1.00  0.63           H  
ATOM   1911  HA  MET A 124      -4.837  22.166 -21.704  1.00  0.63           H  
ATOM   1912 1HB  MET A 124      -6.269  24.596 -22.817  1.00  0.63           H  
ATOM   1913 2HB  MET A 124      -5.091  23.713 -23.743  1.00  0.63           H  
ATOM   1914 1HG  MET A 124      -6.448  21.610 -23.351  1.00  0.63           H  
ATOM   1915 2HG  MET A 124      -7.668  22.590 -22.592  1.00  0.63           H  
ATOM   1916 1HE  MET A 124      -9.371  24.454 -25.595  1.00  0.63           H  
ATOM   1917 2HE  MET A 124      -9.498  24.009 -23.893  1.00  0.63           H  
ATOM   1918 3HE  MET A 124      -8.202  25.090 -24.459  1.00  0.63           H  
ATOM   1919  N   VAL A 125      -3.889  25.188 -20.777  1.00  0.63           N  
ATOM   1920  CA  VAL A 125      -2.673  25.937 -20.459  1.00  0.63           C  
ATOM   1921  C   VAL A 125      -1.917  25.241 -19.328  1.00  0.63           C  
ATOM   1922  O   VAL A 125      -0.714  24.997 -19.430  1.00  0.63           O  
ATOM   1923  CB  VAL A 125      -2.994  27.386 -20.046  1.00  0.63           C  
ATOM   1924  CG1 VAL A 125      -1.706  28.095 -19.579  1.00  0.63           C  
ATOM   1925  CG2 VAL A 125      -3.622  28.105 -21.222  1.00  0.63           C  
ATOM   1926  H   VAL A 125      -4.815  25.588 -20.605  1.00  0.63           H  
ATOM   1927  HA  VAL A 125      -2.039  25.962 -21.335  1.00  0.63           H  
ATOM   1928  HB  VAL A 125      -3.693  27.375 -19.211  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 125      -1.932  29.114 -19.278  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 125      -1.279  27.556 -18.730  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 125      -0.981  28.116 -20.396  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 125      -3.869  29.129 -20.948  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 125      -2.927  28.119 -22.061  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 125      -4.529  27.579 -21.506  1.00  0.63           H  
ATOM   1935  N   LEU A 126      -2.631  24.899 -18.259  1.00  0.64           N  
ATOM   1936  CA  LEU A 126      -2.070  24.186 -17.119  1.00  0.64           C  
ATOM   1937  C   LEU A 126      -1.381  22.899 -17.570  1.00  0.64           C  
ATOM   1938  O   LEU A 126      -0.298  22.577 -17.077  1.00  0.64           O  
ATOM   1939  CB  LEU A 126      -3.132  23.946 -16.044  1.00  0.64           C  
ATOM   1940  CG  LEU A 126      -2.664  23.268 -14.769  1.00  0.64           C  
ATOM   1941  CD1 LEU A 126      -3.510  23.730 -13.602  1.00  0.64           C  
ATOM   1942  CD2 LEU A 126      -2.831  21.815 -14.959  1.00  0.64           C  
ATOM   1943  H   LEU A 126      -3.620  25.129 -18.243  1.00  0.64           H  
ATOM   1944  HA  LEU A 126      -1.311  24.826 -16.669  1.00  0.64           H  
ATOM   1945 1HB  LEU A 126      -3.575  24.905 -15.774  1.00  0.64           H  
ATOM   1946 2HB  LEU A 126      -3.919  23.325 -16.477  1.00  0.64           H  
ATOM   1947  HG  LEU A 126      -1.622  23.507 -14.564  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 126      -3.184  23.225 -12.702  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 126      -3.390  24.794 -13.481  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 126      -4.558  23.500 -13.794  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 126      -2.545  21.283 -14.092  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 126      -3.879  21.646 -15.158  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 126      -2.234  21.475 -15.799  1.00  0.64           H  
ATOM   1954  N   THR A 127      -2.017  22.146 -18.478  1.00  0.64           N  
ATOM   1955  CA  THR A 127      -1.443  20.906 -18.973  1.00  0.64           C  
ATOM   1956  C   THR A 127      -0.079  21.197 -19.567  1.00  0.64           C  
ATOM   1957  O   THR A 127       0.889  20.508 -19.250  1.00  0.64           O  
ATOM   1958  CB  THR A 127      -2.323  20.252 -20.058  1.00  0.64           C  
ATOM   1959  OG1 THR A 127      -3.615  19.947 -19.514  1.00  0.64           O  
ATOM   1960  CG2 THR A 127      -1.662  18.972 -20.537  1.00  0.64           C  
ATOM   1961  H   THR A 127      -2.921  22.435 -18.830  1.00  0.64           H  
ATOM   1962  HA  THR A 127      -1.324  20.212 -18.143  1.00  0.64           H  
ATOM   1963  HB  THR A 127      -2.444  20.939 -20.894  1.00  0.64           H  
ATOM   1964  HG1 THR A 127      -4.017  20.780 -19.181  1.00  0.64           H  
ATOM   1965 1HG2 THR A 127      -2.278  18.507 -21.303  1.00  0.64           H  
ATOM   1966 2HG2 THR A 127      -0.681  19.206 -20.956  1.00  0.64           H  
ATOM   1967 3HG2 THR A 127      -1.543  18.285 -19.701  1.00  0.64           H  
ATOM   1968  N   LYS A 128       0.026  22.238 -20.396  1.00  0.65           N  
ATOM   1969  CA  LYS A 128       1.321  22.586 -20.967  1.00  0.65           C  
ATOM   1970  C   LYS A 128       2.352  22.858 -19.861  1.00  0.65           C  
ATOM   1971  O   LYS A 128       3.510  22.432 -19.948  1.00  0.65           O  
ATOM   1972  CB  LYS A 128       1.210  23.807 -21.887  1.00  0.65           C  
ATOM   1973  CG  LYS A 128       2.542  24.205 -22.554  1.00  0.65           C  
ATOM   1974  CD  LYS A 128       2.390  25.401 -23.491  1.00  0.65           C  
ATOM   1975  CE  LYS A 128       3.738  25.874 -24.014  1.00  0.65           C  
ATOM   1976  NZ  LYS A 128       4.319  24.904 -24.978  1.00  0.65           N  
ATOM   1977  H   LYS A 128      -0.807  22.781 -20.645  1.00  0.65           H  
ATOM   1978  HA  LYS A 128       1.676  21.738 -21.555  1.00  0.65           H  
ATOM   1979 1HB  LYS A 128       0.469  23.613 -22.666  1.00  0.65           H  
ATOM   1980 2HB  LYS A 128       0.860  24.664 -21.316  1.00  0.65           H  
ATOM   1981 1HG  LYS A 128       3.263  24.466 -21.774  1.00  0.65           H  
ATOM   1982 2HG  LYS A 128       2.936  23.359 -23.118  1.00  0.65           H  
ATOM   1983 1HD  LYS A 128       1.800  25.109 -24.339  1.00  0.65           H  
ATOM   1984 2HD  LYS A 128       1.892  26.213 -22.976  1.00  0.65           H  
ATOM   1985 1HE  LYS A 128       3.628  26.842 -24.502  1.00  0.65           H  
ATOM   1986 2HE  LYS A 128       4.421  25.979 -23.169  1.00  0.65           H  
ATOM   1987 1HZ  LYS A 128       5.243  25.216 -25.291  1.00  0.65           H  
ATOM   1988 2HZ  LYS A 128       4.437  24.016 -24.532  1.00  0.65           H  
ATOM   1989 3HZ  LYS A 128       3.713  24.803 -25.774  1.00  0.65           H  
ATOM   1990  N   MET A 129       1.935  23.572 -18.807  1.00  0.65           N  
ATOM   1991  CA  MET A 129       2.860  23.921 -17.724  1.00  0.65           C  
ATOM   1992  C   MET A 129       3.334  22.649 -16.995  1.00  0.65           C  
ATOM   1993  O   MET A 129       4.507  22.532 -16.610  1.00  0.65           O  
ATOM   1994  CB  MET A 129       2.155  24.854 -16.746  1.00  0.65           C  
ATOM   1995  CG  MET A 129       1.735  26.192 -17.378  1.00  0.65           C  
ATOM   1996  SD  MET A 129       3.059  27.127 -18.094  1.00  0.65           S  
ATOM   1997  CE  MET A 129       3.786  27.740 -16.650  1.00  0.65           C  
ATOM   1998  H   MET A 129       0.968  23.906 -18.789  1.00  0.65           H  
ATOM   1999  HA  MET A 129       3.730  24.419 -18.150  1.00  0.65           H  
ATOM   2000 1HB  MET A 129       1.269  24.372 -16.348  1.00  0.65           H  
ATOM   2001 2HB  MET A 129       2.813  25.067 -15.905  1.00  0.65           H  
ATOM   2002 1HG  MET A 129       1.015  26.002 -18.149  1.00  0.65           H  
ATOM   2003 2HG  MET A 129       1.252  26.811 -16.619  1.00  0.65           H  
ATOM   2004 1HE  MET A 129       4.649  28.351 -16.906  1.00  0.65           H  
ATOM   2005 2HE  MET A 129       3.059  28.334 -16.108  1.00  0.65           H  
ATOM   2006 3HE  MET A 129       4.080  26.924 -16.056  1.00  0.65           H  
ATOM   2007  N   LYS A 130       2.425  21.675 -16.860  1.00  0.66           N  
ATOM   2008  CA  LYS A 130       2.721  20.385 -16.242  1.00  0.66           C  
ATOM   2009  C   LYS A 130       3.723  19.633 -17.104  1.00  0.66           C  
ATOM   2010  O   LYS A 130       4.758  19.192 -16.606  1.00  0.66           O  
ATOM   2011  CB  LYS A 130       1.437  19.563 -16.079  1.00  0.66           C  
ATOM   2012  CG  LYS A 130       1.559  18.186 -15.397  1.00  0.66           C  
ATOM   2013  CD  LYS A 130       0.162  17.547 -15.337  1.00  0.66           C  
ATOM   2014  CE  LYS A 130       0.102  16.239 -14.536  1.00  0.66           C  
ATOM   2015  NZ  LYS A 130       0.752  15.060 -15.242  1.00  0.66           N  
ATOM   2016  H   LYS A 130       1.472  21.857 -17.180  1.00  0.66           H  
ATOM   2017  HA  LYS A 130       3.168  20.555 -15.263  1.00  0.66           H  
ATOM   2018 1HB  LYS A 130       0.706  20.152 -15.521  1.00  0.66           H  
ATOM   2019 2HB  LYS A 130       1.008  19.380 -17.057  1.00  0.66           H  
ATOM   2020 1HG  LYS A 130       2.232  17.541 -15.973  1.00  0.66           H  
ATOM   2021 2HG  LYS A 130       1.956  18.293 -14.388  1.00  0.66           H  
ATOM   2022 1HD  LYS A 130      -0.535  18.259 -14.918  1.00  0.66           H  
ATOM   2023 2HD  LYS A 130      -0.163  17.325 -16.355  1.00  0.66           H  
ATOM   2024 1HE  LYS A 130       0.582  16.386 -13.575  1.00  0.66           H  
ATOM   2025 2HE  LYS A 130      -0.943  16.004 -14.373  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 130       0.644  14.237 -14.663  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 130       0.297  14.906 -16.125  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 130       1.761  15.200 -15.408  1.00  0.66           H  
ATOM   2029  N   GLU A 131       3.439  19.536 -18.411  1.00  0.67           N  
ATOM   2030  CA  GLU A 131       4.307  18.815 -19.342  1.00  0.67           C  
ATOM   2031  C   GLU A 131       5.693  19.444 -19.374  1.00  0.67           C  
ATOM   2032  O   GLU A 131       6.706  18.743 -19.426  1.00  0.67           O  
ATOM   2033  CB  GLU A 131       3.707  18.806 -20.760  1.00  0.67           C  
ATOM   2034  CG  GLU A 131       2.445  17.940 -20.920  1.00  0.67           C  
ATOM   2035  CD  GLU A 131       1.834  18.015 -22.308  1.00  0.67           C  
ATOM   2036  OE1 GLU A 131       2.309  18.782 -23.114  1.00  0.67           O  
ATOM   2037  OE2 GLU A 131       0.887  17.302 -22.555  1.00  0.67           O  
ATOM   2038  H   GLU A 131       2.576  19.953 -18.760  1.00  0.67           H  
ATOM   2039  HA  GLU A 131       4.401  17.784 -18.993  1.00  0.67           H  
ATOM   2040 1HB  GLU A 131       3.444  19.827 -21.042  1.00  0.67           H  
ATOM   2041 2HB  GLU A 131       4.453  18.451 -21.468  1.00  0.67           H  
ATOM   2042 1HG  GLU A 131       2.706  16.904 -20.705  1.00  0.67           H  
ATOM   2043 2HG  GLU A 131       1.709  18.255 -20.184  1.00  0.67           H  
ATOM   2044  N   THR A 132       5.738  20.774 -19.293  1.00  0.68           N  
ATOM   2045  CA  THR A 132       7.000  21.481 -19.278  1.00  0.68           C  
ATOM   2046  C   THR A 132       7.809  21.048 -18.071  1.00  0.68           C  
ATOM   2047  O   THR A 132       8.987  20.684 -18.188  1.00  0.68           O  
ATOM   2048  CB  THR A 132       6.764  22.994 -19.189  1.00  0.68           C  
ATOM   2049  OG1 THR A 132       6.037  23.437 -20.347  1.00  0.68           O  
ATOM   2050  CG2 THR A 132       8.063  23.702 -19.063  1.00  0.68           C  
ATOM   2051  H   THR A 132       4.872  21.309 -19.281  1.00  0.68           H  
ATOM   2052  HA  THR A 132       7.556  21.242 -20.183  1.00  0.68           H  
ATOM   2053  HB  THR A 132       6.172  23.213 -18.313  1.00  0.68           H  
ATOM   2054  HG1 THR A 132       5.174  22.953 -20.368  1.00  0.68           H  
ATOM   2055 1HG2 THR A 132       7.896  24.775 -18.978  1.00  0.68           H  
ATOM   2056 2HG2 THR A 132       8.559  23.344 -18.179  1.00  0.68           H  
ATOM   2057 3HG2 THR A 132       8.682  23.490 -19.929  1.00  0.68           H  
ATOM   2058  N   ALA A 133       7.165  21.052 -16.903  1.00  0.70           N  
ATOM   2059  CA  ALA A 133       7.841  20.649 -15.692  1.00  0.70           C  
ATOM   2060  C   ALA A 133       8.314  19.207 -15.776  1.00  0.70           C  
ATOM   2061  O   ALA A 133       9.438  18.903 -15.376  1.00  0.70           O  
ATOM   2062  CB  ALA A 133       6.921  20.839 -14.509  1.00  0.70           C  
ATOM   2063  H   ALA A 133       6.192  21.366 -16.856  1.00  0.70           H  
ATOM   2064  HA  ALA A 133       8.709  21.272 -15.575  1.00  0.70           H  
ATOM   2065 1HB  ALA A 133       7.440  20.565 -13.592  1.00  0.70           H  
ATOM   2066 2HB  ALA A 133       6.622  21.875 -14.463  1.00  0.70           H  
ATOM   2067 3HB  ALA A 133       6.039  20.212 -14.630  1.00  0.70           H  
ATOM   2068  N   GLU A 134       7.500  18.327 -16.359  1.00  0.73           N  
ATOM   2069  CA  GLU A 134       7.886  16.927 -16.464  1.00  0.73           C  
ATOM   2070  C   GLU A 134       9.122  16.753 -17.328  1.00  0.73           C  
ATOM   2071  O   GLU A 134      10.030  15.979 -16.990  1.00  0.73           O  
ATOM   2072  CB  GLU A 134       6.721  16.117 -17.038  1.00  0.73           C  
ATOM   2073  CG  GLU A 134       5.605  16.004 -16.072  1.00  0.73           C  
ATOM   2074  CD  GLU A 134       4.364  15.342 -16.542  1.00  0.73           C  
ATOM   2075  OE1 GLU A 134       4.154  15.178 -17.717  1.00  0.73           O  
ATOM   2076  OE2 GLU A 134       3.614  14.948 -15.666  1.00  0.73           O  
ATOM   2077  H   GLU A 134       6.583  18.631 -16.684  1.00  0.73           H  
ATOM   2078  HA  GLU A 134       8.110  16.557 -15.463  1.00  0.73           H  
ATOM   2079 1HB  GLU A 134       6.352  16.588 -17.944  1.00  0.73           H  
ATOM   2080 2HB  GLU A 134       7.058  15.113 -17.290  1.00  0.73           H  
ATOM   2081 1HG  GLU A 134       5.995  15.447 -15.255  1.00  0.73           H  
ATOM   2082 2HG  GLU A 134       5.359  16.990 -15.705  1.00  0.73           H  
ATOM   2083  N   ALA A 135       9.178  17.498 -18.438  1.00  0.78           N  
ATOM   2084  CA  ALA A 135      10.310  17.437 -19.351  1.00  0.78           C  
ATOM   2085  C   ALA A 135      11.590  17.904 -18.673  1.00  0.78           C  
ATOM   2086  O   ALA A 135      12.649  17.294 -18.824  1.00  0.78           O  
ATOM   2087  CB  ALA A 135      10.033  18.299 -20.569  1.00  0.78           C  
ATOM   2088  H   ALA A 135       8.386  18.103 -18.667  1.00  0.78           H  
ATOM   2089  HA  ALA A 135      10.444  16.402 -19.659  1.00  0.78           H  
ATOM   2090 1HB  ALA A 135      10.870  18.235 -21.258  1.00  0.78           H  
ATOM   2091 2HB  ALA A 135       9.124  17.950 -21.059  1.00  0.78           H  
ATOM   2092 3HB  ALA A 135       9.896  19.333 -20.253  1.00  0.78           H  
ATOM   2093  N   PHE A 136      11.471  18.977 -17.895  1.00  0.84           N  
ATOM   2094  CA  PHE A 136      12.580  19.562 -17.153  1.00  0.84           C  
ATOM   2095  C   PHE A 136      13.132  18.597 -16.117  1.00  0.84           C  
ATOM   2096  O   PHE A 136      14.344  18.402 -15.998  1.00  0.84           O  
ATOM   2097  CB  PHE A 136      12.108  20.827 -16.456  1.00  0.84           C  
ATOM   2098  CG  PHE A 136      13.139  21.567 -15.639  1.00  0.84           C  
ATOM   2099  CD1 PHE A 136      14.028  22.438 -16.237  1.00  0.84           C  
ATOM   2100  CD2 PHE A 136      13.203  21.403 -14.274  1.00  0.84           C  
ATOM   2101  CE1 PHE A 136      14.944  23.132 -15.474  1.00  0.84           C  
ATOM   2102  CE2 PHE A 136      14.115  22.083 -13.508  1.00  0.84           C  
ATOM   2103  CZ  PHE A 136      14.983  22.952 -14.108  1.00  0.84           C  
ATOM   2104  H   PHE A 136      10.558  19.431 -17.831  1.00  0.84           H  
ATOM   2105  HA  PHE A 136      13.373  19.810 -17.857  1.00  0.84           H  
ATOM   2106 1HB  PHE A 136      11.714  21.505 -17.209  1.00  0.84           H  
ATOM   2107 2HB  PHE A 136      11.283  20.581 -15.798  1.00  0.84           H  
ATOM   2108  HD1 PHE A 136      13.989  22.582 -17.317  1.00  0.84           H  
ATOM   2109  HD2 PHE A 136      12.518  20.740 -13.810  1.00  0.84           H  
ATOM   2110  HE1 PHE A 136      15.638  23.824 -15.950  1.00  0.84           H  
ATOM   2111  HE2 PHE A 136      14.145  21.942 -12.426  1.00  0.84           H  
ATOM   2112  HZ  PHE A 136      15.707  23.502 -13.502  1.00  0.84           H  
ATOM   2113  N   LEU A 137      12.217  18.029 -15.339  1.00  0.91           N  
ATOM   2114  CA  LEU A 137      12.535  17.161 -14.224  1.00  0.91           C  
ATOM   2115  C   LEU A 137      12.907  15.741 -14.640  1.00  0.91           C  
ATOM   2116  O   LEU A 137      13.642  15.059 -13.925  1.00  0.91           O  
ATOM   2117  CB  LEU A 137      11.322  17.166 -13.292  1.00  0.91           C  
ATOM   2118  CG  LEU A 137      11.056  18.549 -12.704  1.00  0.91           C  
ATOM   2119  CD1 LEU A 137       9.770  18.578 -11.968  1.00  0.91           C  
ATOM   2120  CD2 LEU A 137      12.213  18.915 -11.813  1.00  0.91           C  
ATOM   2121  H   LEU A 137      11.233  18.237 -15.508  1.00  0.91           H  
ATOM   2122  HA  LEU A 137      13.384  17.593 -13.696  1.00  0.91           H  
ATOM   2123 1HB  LEU A 137      10.437  16.856 -13.859  1.00  0.91           H  
ATOM   2124 2HB  LEU A 137      11.486  16.463 -12.477  1.00  0.91           H  
ATOM   2125  HG  LEU A 137      10.976  19.263 -13.504  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 137       9.623  19.581 -11.585  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 137       8.956  18.320 -12.647  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 137       9.796  17.874 -11.156  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 137      12.053  19.896 -11.411  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 137      12.294  18.200 -11.005  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 137      13.138  18.908 -12.385  1.00  0.91           H  
ATOM   2132  N   GLY A 138      12.399  15.278 -15.786  1.00  0.96           N  
ATOM   2133  CA  GLY A 138      12.661  13.915 -16.225  1.00  0.96           C  
ATOM   2134  C   GLY A 138      11.830  12.939 -15.405  1.00  0.96           C  
ATOM   2135  O   GLY A 138      12.233  11.799 -15.165  1.00  0.96           O  
ATOM   2136  H   GLY A 138      11.788  15.861 -16.352  1.00  0.96           H  
ATOM   2137 1HA  GLY A 138      12.409  13.824 -17.281  1.00  0.96           H  
ATOM   2138 2HA  GLY A 138      13.721  13.690 -16.118  1.00  0.96           H  
ATOM   2139  N   HIS A 139      10.688  13.421 -14.922  1.00  0.98           N  
ATOM   2140  CA  HIS A 139       9.827  12.610 -14.068  1.00  0.98           C  
ATOM   2141  C   HIS A 139       8.414  13.148 -14.081  1.00  0.98           C  
ATOM   2142  O   HIS A 139       8.202  14.358 -14.117  1.00  0.98           O  
ATOM   2143  CB  HIS A 139      10.345  12.595 -12.619  1.00  0.98           C  
ATOM   2144  CG  HIS A 139       9.750  11.499 -11.739  1.00  0.98           C  
ATOM   2145  ND1 HIS A 139       8.502  11.590 -11.143  1.00  0.98           N  
ATOM   2146  CD2 HIS A 139      10.255  10.298 -11.369  1.00  0.98           C  
ATOM   2147  CE1 HIS A 139       8.269  10.490 -10.450  1.00  0.98           C  
ATOM   2148  NE2 HIS A 139       9.319   9.690 -10.566  1.00  0.98           N  
ATOM   2149  H   HIS A 139      10.411  14.358 -15.217  1.00  0.98           H  
ATOM   2150  HA  HIS A 139       9.798  11.586 -14.437  1.00  0.98           H  
ATOM   2151 1HB  HIS A 139      11.429  12.478 -12.621  1.00  0.98           H  
ATOM   2152 2HB  HIS A 139      10.123  13.556 -12.151  1.00  0.98           H  
ATOM   2153  HD1 HIS A 139       7.822  12.350 -11.226  1.00  0.98           H  
ATOM   2154  HD2 HIS A 139      11.197   9.793 -11.590  1.00  0.98           H  
ATOM   2155  HE1 HIS A 139       7.333  10.371  -9.907  1.00  0.98           H  
ATOM   2156  N   ASN A 140       7.448  12.249 -14.005  1.00  0.96           N  
ATOM   2157  CA  ASN A 140       6.054  12.651 -13.970  1.00  0.96           C  
ATOM   2158  C   ASN A 140       5.767  13.560 -12.778  1.00  0.96           C  
ATOM   2159  O   ASN A 140       6.303  13.356 -11.679  1.00  0.96           O  
ATOM   2160  CB  ASN A 140       5.154  11.434 -13.894  1.00  0.96           C  
ATOM   2161  CG  ASN A 140       5.203  10.573 -15.139  1.00  0.96           C  
ATOM   2162  OD1 ASN A 140       5.539  11.030 -16.237  1.00  0.96           O  
ATOM   2163  ND2 ASN A 140       4.872   9.317 -14.980  1.00  0.96           N  
ATOM   2164  H   ASN A 140       7.687  11.268 -13.972  1.00  0.96           H  
ATOM   2165  HA  ASN A 140       5.825  13.206 -14.878  1.00  0.96           H  
ATOM   2166 1HB  ASN A 140       5.442  10.826 -13.035  1.00  0.96           H  
ATOM   2167 2HB  ASN A 140       4.124  11.762 -13.731  1.00  0.96           H  
ATOM   2168 1HD2 ASN A 140       4.883   8.694 -15.763  1.00  0.96           H  
ATOM   2169 2HD2 ASN A 140       4.606   8.980 -14.078  1.00  0.96           H  
ATOM   2170  N   VAL A 141       4.909  14.547 -13.000  1.00  0.91           N  
ATOM   2171  CA  VAL A 141       4.438  15.446 -11.963  1.00  0.91           C  
ATOM   2172  C   VAL A 141       3.045  15.026 -11.630  1.00  0.91           C  
ATOM   2173  O   VAL A 141       2.245  14.794 -12.536  1.00  0.91           O  
ATOM   2174  CB  VAL A 141       4.463  16.910 -12.425  1.00  0.91           C  
ATOM   2175  CG1 VAL A 141       3.817  17.800 -11.353  1.00  0.91           C  
ATOM   2176  CG2 VAL A 141       5.934  17.326 -12.658  1.00  0.91           C  
ATOM   2177  H   VAL A 141       4.530  14.672 -13.946  1.00  0.91           H  
ATOM   2178  HA  VAL A 141       5.065  15.341 -11.076  1.00  0.91           H  
ATOM   2179  HB  VAL A 141       3.903  17.011 -13.355  1.00  0.91           H  
ATOM   2180 1HG1 VAL A 141       3.839  18.836 -11.676  1.00  0.91           H  
ATOM   2181 2HG1 VAL A 141       2.782  17.501 -11.199  1.00  0.91           H  
ATOM   2182 3HG1 VAL A 141       4.352  17.685 -10.422  1.00  0.91           H  
ATOM   2183 1HG2 VAL A 141       5.970  18.349 -13.000  1.00  0.91           H  
ATOM   2184 2HG2 VAL A 141       6.493  17.229 -11.726  1.00  0.91           H  
ATOM   2185 3HG2 VAL A 141       6.392  16.694 -13.402  1.00  0.91           H  
ATOM   2186  N   THR A 142       2.762  14.843 -10.354  1.00  0.84           N  
ATOM   2187  CA  THR A 142       1.433  14.377 -10.032  1.00  0.84           C  
ATOM   2188  C   THR A 142       0.711  15.332  -9.124  1.00  0.84           C  
ATOM   2189  O   THR A 142      -0.516  15.347  -9.109  1.00  0.84           O  
ATOM   2190  CB  THR A 142       1.492  12.991  -9.373  1.00  0.84           C  
ATOM   2191  OG1 THR A 142       2.206  13.074  -8.139  1.00  0.84           O  
ATOM   2192  CG2 THR A 142       2.216  12.001 -10.288  1.00  0.84           C  
ATOM   2193  H   THR A 142       3.448  15.061  -9.629  1.00  0.84           H  
ATOM   2194  HA  THR A 142       0.849  14.296 -10.947  1.00  0.84           H  
ATOM   2195  HB  THR A 142       0.477  12.643  -9.179  1.00  0.84           H  
ATOM   2196  HG1 THR A 142       1.912  13.865  -7.668  1.00  0.84           H  
ATOM   2197 1HG2 THR A 142       2.249  11.024  -9.809  1.00  0.84           H  
ATOM   2198 2HG2 THR A 142       1.683  11.924 -11.236  1.00  0.84           H  
ATOM   2199 3HG2 THR A 142       3.234  12.346 -10.473  1.00  0.84           H  
ATOM   2200  N   ASN A 143       1.465  16.135  -8.382  1.00  0.76           N  
ATOM   2201  CA  ASN A 143       0.904  17.015  -7.381  1.00  0.76           C  
ATOM   2202  C   ASN A 143       1.190  18.488  -7.693  1.00  0.76           C  
ATOM   2203  O   ASN A 143       2.164  18.799  -8.390  1.00  0.76           O  
ATOM   2204  CB  ASN A 143       1.465  16.589  -6.034  1.00  0.76           C  
ATOM   2205  CG  ASN A 143       0.984  15.216  -5.585  1.00  0.76           C  
ATOM   2206  OD1 ASN A 143      -0.222  14.950  -5.567  1.00  0.76           O  
ATOM   2207  ND2 ASN A 143       1.881  14.320  -5.261  1.00  0.76           N  
ATOM   2208  H   ASN A 143       2.480  16.114  -8.457  1.00  0.76           H  
ATOM   2209  HA  ASN A 143      -0.169  16.884  -7.371  1.00  0.76           H  
ATOM   2210 1HB  ASN A 143       2.541  16.536  -6.101  1.00  0.76           H  
ATOM   2211 2HB  ASN A 143       1.220  17.315  -5.304  1.00  0.76           H  
ATOM   2212 1HD2 ASN A 143       1.560  13.413  -5.003  1.00  0.76           H  
ATOM   2213 2HD2 ASN A 143       2.890  14.516  -5.292  1.00  0.76           H  
ATOM   2214  N   ALA A 144       0.375  19.400  -7.176  1.00  0.71           N  
ATOM   2215  CA  ALA A 144       0.713  20.815  -7.351  1.00  0.71           C  
ATOM   2216  C   ALA A 144       0.056  21.791  -6.398  1.00  0.71           C  
ATOM   2217  O   ALA A 144      -1.000  21.547  -5.806  1.00  0.71           O  
ATOM   2218  CB  ALA A 144       0.359  21.284  -8.741  1.00  0.71           C  
ATOM   2219  H   ALA A 144      -0.470  19.089  -6.697  1.00  0.71           H  
ATOM   2220  HA  ALA A 144       1.788  20.904  -7.205  1.00  0.71           H  
ATOM   2221 1HB  ALA A 144       0.662  22.326  -8.868  1.00  0.71           H  
ATOM   2222 2HB  ALA A 144       0.871  20.689  -9.462  1.00  0.71           H  
ATOM   2223 3HB  ALA A 144      -0.717  21.204  -8.869  1.00  0.71           H  
ATOM   2224  N   VAL A 145       0.684  22.942  -6.327  1.00  0.67           N  
ATOM   2225  CA  VAL A 145       0.116  24.080  -5.643  1.00  0.67           C  
ATOM   2226  C   VAL A 145      -0.137  25.143  -6.666  1.00  0.67           C  
ATOM   2227  O   VAL A 145       0.746  25.468  -7.456  1.00  0.67           O  
ATOM   2228  CB  VAL A 145       1.016  24.593  -4.526  1.00  0.67           C  
ATOM   2229  CG1 VAL A 145       0.440  25.861  -3.899  1.00  0.67           C  
ATOM   2230  CG2 VAL A 145       1.087  23.548  -3.483  1.00  0.67           C  
ATOM   2231  H   VAL A 145       1.568  23.035  -6.835  1.00  0.67           H  
ATOM   2232  HA  VAL A 145      -0.830  23.787  -5.204  1.00  0.67           H  
ATOM   2233  HB  VAL A 145       2.008  24.820  -4.920  1.00  0.67           H  
ATOM   2234 1HG1 VAL A 145       1.088  26.195  -3.101  1.00  0.67           H  
ATOM   2235 2HG1 VAL A 145       0.370  26.643  -4.655  1.00  0.67           H  
ATOM   2236 3HG1 VAL A 145      -0.549  25.654  -3.499  1.00  0.67           H  
ATOM   2237 1HG2 VAL A 145       1.710  23.904  -2.676  1.00  0.67           H  
ATOM   2238 2HG2 VAL A 145       0.082  23.353  -3.112  1.00  0.67           H  
ATOM   2239 3HG2 VAL A 145       1.500  22.638  -3.899  1.00  0.67           H  
ATOM   2240  N   ILE A 146      -1.353  25.645  -6.676  1.00  0.66           N  
ATOM   2241  CA  ILE A 146      -1.730  26.641  -7.651  1.00  0.66           C  
ATOM   2242  C   ILE A 146      -1.944  27.988  -7.015  1.00  0.66           C  
ATOM   2243  O   ILE A 146      -2.619  28.097  -5.992  1.00  0.66           O  
ATOM   2244  CB  ILE A 146      -2.973  26.231  -8.443  1.00  0.66           C  
ATOM   2245  CG1 ILE A 146      -2.702  24.965  -9.259  1.00  0.66           C  
ATOM   2246  CG2 ILE A 146      -3.396  27.339  -9.324  1.00  0.66           C  
ATOM   2247  CD1 ILE A 146      -3.953  24.414  -9.894  1.00  0.66           C  
ATOM   2248  H   ILE A 146      -2.017  25.330  -5.964  1.00  0.66           H  
ATOM   2249  HA  ILE A 146      -0.922  26.733  -8.364  1.00  0.66           H  
ATOM   2250  HB  ILE A 146      -3.770  25.993  -7.758  1.00  0.66           H  
ATOM   2251 1HG1 ILE A 146      -1.974  25.186 -10.040  1.00  0.66           H  
ATOM   2252 2HG1 ILE A 146      -2.285  24.201  -8.602  1.00  0.66           H  
ATOM   2253 1HG2 ILE A 146      -4.262  27.026  -9.864  1.00  0.66           H  
ATOM   2254 2HG2 ILE A 146      -3.633  28.223  -8.744  1.00  0.66           H  
ATOM   2255 3HG2 ILE A 146      -2.590  27.560 -10.005  1.00  0.66           H  
ATOM   2256 1HD1 ILE A 146      -3.714  23.515 -10.450  1.00  0.66           H  
ATOM   2257 2HD1 ILE A 146      -4.680  24.180  -9.120  1.00  0.66           H  
ATOM   2258 3HD1 ILE A 146      -4.378  25.154 -10.570  1.00  0.66           H  
ATOM   2259  N   THR A 147      -1.343  29.005  -7.604  1.00  0.66           N  
ATOM   2260  CA  THR A 147      -1.505  30.320  -7.050  1.00  0.66           C  
ATOM   2261  C   THR A 147      -2.491  31.133  -7.862  1.00  0.66           C  
ATOM   2262  O   THR A 147      -2.457  31.152  -9.102  1.00  0.66           O  
ATOM   2263  CB  THR A 147      -0.179  31.042  -6.907  1.00  0.66           C  
ATOM   2264  OG1 THR A 147       0.667  30.272  -6.081  1.00  0.66           O  
ATOM   2265  CG2 THR A 147      -0.412  32.278  -6.225  1.00  0.66           C  
ATOM   2266  H   THR A 147      -0.772  28.842  -8.433  1.00  0.66           H  
ATOM   2267  HA  THR A 147      -1.912  30.218  -6.053  1.00  0.66           H  
ATOM   2268  HB  THR A 147       0.293  31.215  -7.865  1.00  0.66           H  
ATOM   2269  HG1 THR A 147       0.167  29.938  -5.338  1.00  0.66           H  
ATOM   2270 1HG2 THR A 147       0.508  32.745  -6.061  1.00  0.66           H  
ATOM   2271 2HG2 THR A 147      -1.057  32.922  -6.813  1.00  0.66           H  
ATOM   2272 3HG2 THR A 147      -0.874  32.077  -5.273  1.00  0.66           H  
ATOM   2273  N   VAL A 148      -3.402  31.761  -7.128  1.00  0.69           N  
ATOM   2274  CA  VAL A 148      -4.451  32.597  -7.675  1.00  0.69           C  
ATOM   2275  C   VAL A 148      -4.433  33.944  -6.938  1.00  0.69           C  
ATOM   2276  O   VAL A 148      -3.857  34.023  -5.873  1.00  0.69           O  
ATOM   2277  CB  VAL A 148      -5.806  31.917  -7.454  1.00  0.69           C  
ATOM   2278  CG1 VAL A 148      -5.845  30.543  -8.141  1.00  0.69           C  
ATOM   2279  CG2 VAL A 148      -6.073  31.829  -5.968  1.00  0.69           C  
ATOM   2280  H   VAL A 148      -3.337  31.647  -6.114  1.00  0.69           H  
ATOM   2281  HA  VAL A 148      -4.266  32.712  -8.737  1.00  0.69           H  
ATOM   2282  HB  VAL A 148      -6.547  32.499  -7.893  1.00  0.69           H  
ATOM   2283 1HG1 VAL A 148      -6.826  30.089  -7.994  1.00  0.69           H  
ATOM   2284 2HG1 VAL A 148      -5.660  30.668  -9.211  1.00  0.69           H  
ATOM   2285 3HG1 VAL A 148      -5.086  29.898  -7.718  1.00  0.69           H  
ATOM   2286 1HG2 VAL A 148      -7.043  31.374  -5.800  1.00  0.69           H  
ATOM   2287 2HG2 VAL A 148      -5.297  31.232  -5.497  1.00  0.69           H  
ATOM   2288 3HG2 VAL A 148      -6.064  32.838  -5.539  1.00  0.69           H  
ATOM   2289  N   PRO A 149      -4.992  35.018  -7.469  1.00  0.72           N  
ATOM   2290  CA  PRO A 149      -5.142  36.316  -6.815  1.00  0.72           C  
ATOM   2291  C   PRO A 149      -5.890  36.336  -5.492  1.00  0.72           C  
ATOM   2292  O   PRO A 149      -6.844  35.584  -5.292  1.00  0.72           O  
ATOM   2293  CB  PRO A 149      -5.918  37.090  -7.847  1.00  0.72           C  
ATOM   2294  CG  PRO A 149      -5.555  36.459  -9.168  1.00  0.72           C  
ATOM   2295  CD  PRO A 149      -5.345  35.009  -8.877  1.00  0.72           C  
ATOM   2296  HA  PRO A 149      -4.153  36.764  -6.673  1.00  0.72           H  
ATOM   2297 1HB  PRO A 149      -6.982  37.098  -7.604  1.00  0.72           H  
ATOM   2298 2HB  PRO A 149      -5.552  38.080  -7.760  1.00  0.72           H  
ATOM   2299 1HG  PRO A 149      -6.315  36.657  -9.910  1.00  0.72           H  
ATOM   2300 2HG  PRO A 149      -4.663  36.926  -9.564  1.00  0.72           H  
ATOM   2301 1HD  PRO A 149      -6.199  34.418  -9.042  1.00  0.72           H  
ATOM   2302 2HD  PRO A 149      -4.491  34.693  -9.492  1.00  0.72           H  
ATOM   2303  N   ALA A 150      -5.473  37.243  -4.586  1.00  0.77           N  
ATOM   2304  CA  ALA A 150      -6.082  37.389  -3.263  1.00  0.77           C  
ATOM   2305  C   ALA A 150      -7.541  37.741  -3.370  1.00  0.77           C  
ATOM   2306  O   ALA A 150      -8.358  37.323  -2.562  1.00  0.77           O  
ATOM   2307  CB  ALA A 150      -5.347  38.418  -2.460  1.00  0.77           C  
ATOM   2308  H   ALA A 150      -4.724  37.912  -4.821  1.00  0.77           H  
ATOM   2309  HA  ALA A 150      -6.018  36.439  -2.750  1.00  0.77           H  
ATOM   2310 1HB  ALA A 150      -5.792  38.506  -1.470  1.00  0.77           H  
ATOM   2311 2HB  ALA A 150      -4.325  38.122  -2.370  1.00  0.77           H  
ATOM   2312 3HB  ALA A 150      -5.393  39.368  -2.969  1.00  0.77           H  
ATOM   2313  N   TYR A 151      -7.877  38.507  -4.388  1.00  0.81           N  
ATOM   2314  CA  TYR A 151      -9.264  38.861  -4.613  1.00  0.81           C  
ATOM   2315  C   TYR A 151     -10.115  37.808  -5.299  1.00  0.81           C  
ATOM   2316  O   TYR A 151     -11.263  38.087  -5.636  1.00  0.81           O  
ATOM   2317  CB  TYR A 151      -9.418  40.186  -5.317  1.00  0.81           C  
ATOM   2318  CG  TYR A 151      -9.559  41.401  -4.391  1.00  0.81           C  
ATOM   2319  CD1 TYR A 151      -9.549  42.712  -4.876  1.00  0.81           C  
ATOM   2320  CD2 TYR A 151      -9.766  41.180  -3.063  1.00  0.81           C  
ATOM   2321  CE1 TYR A 151      -9.792  43.756  -4.020  1.00  0.81           C  
ATOM   2322  CE2 TYR A 151      -9.987  42.229  -2.195  1.00  0.81           C  
ATOM   2323  CZ  TYR A 151     -10.019  43.511  -2.677  1.00  0.81           C  
ATOM   2324  OH  TYR A 151     -10.300  44.561  -1.826  1.00  0.81           O  
ATOM   2325  H   TYR A 151      -7.155  38.835  -5.016  1.00  0.81           H  
ATOM   2326  HA  TYR A 151      -9.715  38.993  -3.628  1.00  0.81           H  
ATOM   2327 1HB  TYR A 151      -8.503  40.310  -5.851  1.00  0.81           H  
ATOM   2328 2HB  TYR A 151     -10.224  40.156  -6.026  1.00  0.81           H  
ATOM   2329  HD1 TYR A 151      -9.392  42.919  -5.920  1.00  0.81           H  
ATOM   2330  HD2 TYR A 151      -9.766  40.166  -2.708  1.00  0.81           H  
ATOM   2331  HE1 TYR A 151      -9.822  44.774  -4.403  1.00  0.81           H  
ATOM   2332  HE2 TYR A 151     -10.167  42.038  -1.135  1.00  0.81           H  
ATOM   2333  HH  TYR A 151      -9.754  44.492  -1.025  1.00  0.81           H  
ATOM   2334  N   PHE A 152      -9.605  36.606  -5.526  1.00  0.84           N  
ATOM   2335  CA  PHE A 152     -10.522  35.632  -6.075  1.00  0.84           C  
ATOM   2336  C   PHE A 152     -11.658  35.351  -5.119  1.00  0.84           C  
ATOM   2337  O   PHE A 152     -11.483  35.279  -3.892  1.00  0.84           O  
ATOM   2338  CB  PHE A 152      -9.863  34.305  -6.470  1.00  0.84           C  
ATOM   2339  CG  PHE A 152      -9.287  34.287  -7.846  1.00  0.84           C  
ATOM   2340  CD1 PHE A 152      -9.103  35.441  -8.566  1.00  0.84           C  
ATOM   2341  CD2 PHE A 152      -9.024  33.076  -8.459  1.00  0.84           C  
ATOM   2342  CE1 PHE A 152      -8.661  35.386  -9.883  1.00  0.84           C  
ATOM   2343  CE2 PHE A 152      -8.574  33.007  -9.764  1.00  0.84           C  
ATOM   2344  CZ  PHE A 152      -8.393  34.165 -10.482  1.00  0.84           C  
ATOM   2345  H   PHE A 152      -8.647  36.350  -5.287  1.00  0.84           H  
ATOM   2346  HA  PHE A 152     -10.950  36.058  -6.979  1.00  0.84           H  
ATOM   2347 1HB  PHE A 152      -9.053  34.088  -5.772  1.00  0.84           H  
ATOM   2348 2HB  PHE A 152     -10.594  33.500  -6.386  1.00  0.84           H  
ATOM   2349  HD1 PHE A 152      -9.334  36.400  -8.104  1.00  0.84           H  
ATOM   2350  HD2 PHE A 152      -9.190  32.155  -7.896  1.00  0.84           H  
ATOM   2351  HE1 PHE A 152      -8.530  36.304 -10.448  1.00  0.84           H  
ATOM   2352  HE2 PHE A 152      -8.373  32.038 -10.227  1.00  0.84           H  
ATOM   2353  HZ  PHE A 152      -8.049  34.124 -11.515  1.00  0.84           H  
ATOM   2354  N   ASN A 153     -12.820  35.137  -5.702  1.00  0.87           N  
ATOM   2355  CA  ASN A 153     -14.011  34.784  -4.966  1.00  0.87           C  
ATOM   2356  C   ASN A 153     -13.983  33.298  -4.794  1.00  0.87           C  
ATOM   2357  O   ASN A 153     -13.182  32.603  -5.427  1.00  0.87           O  
ATOM   2358  CB  ASN A 153     -15.251  35.217  -5.722  1.00  0.87           C  
ATOM   2359  CG  ASN A 153     -16.547  35.303  -4.888  1.00  0.87           C  
ATOM   2360  OD1 ASN A 153     -16.742  34.562  -3.923  1.00  0.87           O  
ATOM   2361  ND2 ASN A 153     -17.409  36.212  -5.227  1.00  0.87           N  
ATOM   2362  H   ASN A 153     -12.875  35.236  -6.716  1.00  0.87           H  
ATOM   2363  HA  ASN A 153     -13.990  35.251  -3.976  1.00  0.87           H  
ATOM   2364 1HB  ASN A 153     -15.063  36.177  -6.212  1.00  0.87           H  
ATOM   2365 2HB  ASN A 153     -15.402  34.477  -6.488  1.00  0.87           H  
ATOM   2366 1HD2 ASN A 153     -18.244  36.313  -4.679  1.00  0.87           H  
ATOM   2367 2HD2 ASN A 153     -17.221  36.830  -5.985  1.00  0.87           H  
ATOM   2368  N   ASP A 154     -14.881  32.790  -3.981  1.00  0.88           N  
ATOM   2369  CA  ASP A 154     -14.902  31.379  -3.735  1.00  0.88           C  
ATOM   2370  C   ASP A 154     -15.045  30.637  -5.043  1.00  0.88           C  
ATOM   2371  O   ASP A 154     -14.241  29.758  -5.337  1.00  0.88           O  
ATOM   2372  CB  ASP A 154     -16.068  31.011  -2.813  1.00  0.88           C  
ATOM   2373  CG  ASP A 154     -15.964  31.484  -1.351  1.00  0.88           C  
ATOM   2374  OD1 ASP A 154     -14.923  31.968  -0.941  1.00  0.88           O  
ATOM   2375  OD2 ASP A 154     -16.922  31.262  -0.640  1.00  0.88           O  
ATOM   2376  H   ASP A 154     -15.542  33.406  -3.530  1.00  0.88           H  
ATOM   2377  HA  ASP A 154     -13.973  31.064  -3.283  1.00  0.88           H  
ATOM   2378 1HB  ASP A 154     -16.992  31.409  -3.235  1.00  0.88           H  
ATOM   2379 2HB  ASP A 154     -16.169  29.964  -2.787  1.00  0.88           H  
ATOM   2380  N   SER A 155     -15.929  31.113  -5.924  1.00  0.89           N  
ATOM   2381  CA  SER A 155     -16.252  30.407  -7.169  1.00  0.89           C  
ATOM   2382  C   SER A 155     -15.151  30.256  -8.187  1.00  0.89           C  
ATOM   2383  O   SER A 155     -15.342  29.623  -9.222  1.00  0.89           O  
ATOM   2384  CB  SER A 155     -17.407  31.009  -7.876  1.00  0.89           C  
ATOM   2385  OG  SER A 155     -18.599  30.858  -7.172  1.00  0.89           O  
ATOM   2386  H   SER A 155     -16.474  31.920  -5.657  1.00  0.89           H  
ATOM   2387  HA  SER A 155     -16.565  29.447  -6.876  1.00  0.89           H  
ATOM   2388 1HB  SER A 155     -17.204  32.013  -7.998  1.00  0.89           H  
ATOM   2389 2HB  SER A 155     -17.507  30.577  -8.873  1.00  0.89           H  
ATOM   2390  HG  SER A 155     -19.134  31.650  -7.402  1.00  0.89           H  
ATOM   2391  N   GLN A 156     -14.043  30.905  -7.976  1.00  0.89           N  
ATOM   2392  CA  GLN A 156     -12.974  30.772  -8.919  1.00  0.89           C  
ATOM   2393  C   GLN A 156     -12.037  29.649  -8.520  1.00  0.89           C  
ATOM   2394  O   GLN A 156     -11.216  29.178  -9.314  1.00  0.89           O  
ATOM   2395  CB  GLN A 156     -12.263  32.076  -8.951  1.00  0.89           C  
ATOM   2396  CG  GLN A 156     -13.095  33.100  -9.401  1.00  0.89           C  
ATOM   2397  CD  GLN A 156     -12.475  34.379  -9.332  1.00  0.89           C  
ATOM   2398  OE1 GLN A 156     -12.730  35.184  -8.429  1.00  0.89           O  
ATOM   2399  NE2 GLN A 156     -11.626  34.610 -10.276  1.00  0.89           N  
ATOM   2400  H   GLN A 156     -13.902  31.444  -7.118  1.00  0.89           H  
ATOM   2401  HA  GLN A 156     -13.387  30.553  -9.902  1.00  0.89           H  
ATOM   2402 1HB  GLN A 156     -11.925  32.328  -7.949  1.00  0.89           H  
ATOM   2403 2HB  GLN A 156     -11.403  32.009  -9.603  1.00  0.89           H  
ATOM   2404 1HG  GLN A 156     -13.367  32.886 -10.429  1.00  0.89           H  
ATOM   2405 2HG  GLN A 156     -13.974  33.114  -8.765  1.00  0.89           H  
ATOM   2406 1HE2 GLN A 156     -11.139  35.483 -10.307  1.00  0.89           H  
ATOM   2407 2HE2 GLN A 156     -11.440  33.899 -10.966  1.00  0.89           H  
ATOM   2408  N   ARG A 157     -12.141  29.221  -7.270  1.00  0.88           N  
ATOM   2409  CA  ARG A 157     -11.193  28.266  -6.740  1.00  0.88           C  
ATOM   2410  C   ARG A 157     -11.509  26.790  -7.024  1.00  0.88           C  
ATOM   2411  O   ARG A 157     -10.577  26.030  -7.278  1.00  0.88           O  
ATOM   2412  CB  ARG A 157     -10.947  28.601  -5.279  1.00  0.88           C  
ATOM   2413  CG  ARG A 157     -10.101  29.907  -5.141  1.00  0.88           C  
ATOM   2414  CD  ARG A 157      -9.620  30.154  -3.769  1.00  0.88           C  
ATOM   2415  NE  ARG A 157     -10.702  30.525  -2.863  1.00  0.88           N  
ATOM   2416  CZ  ARG A 157     -11.102  31.788  -2.638  1.00  0.88           C  
ATOM   2417  NH1 ARG A 157     -10.498  32.788  -3.235  1.00  0.88           N  
ATOM   2418  NH2 ARG A 157     -12.106  31.979  -1.812  1.00  0.88           N  
ATOM   2419  H   ARG A 157     -12.873  29.581  -6.658  1.00  0.88           H  
ATOM   2420  HA  ARG A 157     -10.239  28.471  -7.227  1.00  0.88           H  
ATOM   2421 1HB  ARG A 157     -11.893  28.754  -4.761  1.00  0.88           H  
ATOM   2422 2HB  ARG A 157     -10.416  27.788  -4.781  1.00  0.88           H  
ATOM   2423 1HG  ARG A 157      -9.236  29.841  -5.799  1.00  0.88           H  
ATOM   2424 2HG  ARG A 157     -10.720  30.761  -5.440  1.00  0.88           H  
ATOM   2425 1HD  ARG A 157      -9.132  29.265  -3.392  1.00  0.88           H  
ATOM   2426 2HD  ARG A 157      -8.902  30.974  -3.788  1.00  0.88           H  
ATOM   2427  HE  ARG A 157     -11.245  29.788  -2.380  1.00  0.88           H  
ATOM   2428 1HH1 ARG A 157      -9.723  32.603  -3.851  1.00  0.88           H  
ATOM   2429 2HH1 ARG A 157     -10.819  33.755  -3.103  1.00  0.88           H  
ATOM   2430 1HH2 ARG A 157     -12.546  31.136  -1.390  1.00  0.88           H  
ATOM   2431 2HH2 ARG A 157     -12.464  32.907  -1.620  1.00  0.88           H  
ATOM   2432  N   GLN A 158     -12.771  26.330  -6.983  1.00  0.87           N  
ATOM   2433  CA  GLN A 158     -12.962  24.916  -7.337  1.00  0.87           C  
ATOM   2434  C   GLN A 158     -12.752  24.856  -8.817  1.00  0.87           C  
ATOM   2435  O   GLN A 158     -12.081  23.976  -9.310  1.00  0.87           O  
ATOM   2436  CB  GLN A 158     -14.329  24.325  -6.977  1.00  0.87           C  
ATOM   2437  CG  GLN A 158     -14.553  22.854  -7.286  1.00  0.87           C  
ATOM   2438  CD  GLN A 158     -13.681  21.874  -6.514  1.00  0.87           C  
ATOM   2439  OE1 GLN A 158     -13.591  21.958  -5.281  1.00  0.87           O  
ATOM   2440  NE2 GLN A 158     -13.100  20.906  -7.219  1.00  0.87           N  
ATOM   2441  H   GLN A 158     -13.576  26.927  -6.821  1.00  0.87           H  
ATOM   2442  HA  GLN A 158     -12.195  24.313  -6.852  1.00  0.87           H  
ATOM   2443 1HB  GLN A 158     -14.461  24.364  -5.910  1.00  0.87           H  
ATOM   2444 2HB  GLN A 158     -15.110  24.856  -7.461  1.00  0.87           H  
ATOM   2445 1HG  GLN A 158     -15.596  22.617  -7.074  1.00  0.87           H  
ATOM   2446 2HG  GLN A 158     -14.358  22.699  -8.351  1.00  0.87           H  
ATOM   2447 1HE2 GLN A 158     -12.574  20.196  -6.771  1.00  0.87           H  
ATOM   2448 2HE2 GLN A 158     -13.241  20.852  -8.243  1.00  0.87           H  
ATOM   2449  N   ALA A 159     -13.237  25.880  -9.518  1.00  0.85           N  
ATOM   2450  CA  ALA A 159     -13.084  25.944 -10.960  1.00  0.85           C  
ATOM   2451  C   ALA A 159     -11.597  25.858 -11.356  1.00  0.85           C  
ATOM   2452  O   ALA A 159     -11.232  25.078 -12.246  1.00  0.85           O  
ATOM   2453  CB  ALA A 159     -13.711  27.231 -11.455  1.00  0.85           C  
ATOM   2454  H   ALA A 159     -13.821  26.567  -9.043  1.00  0.85           H  
ATOM   2455  HA  ALA A 159     -13.607  25.092 -11.398  1.00  0.85           H  
ATOM   2456 1HB  ALA A 159     -13.637  27.268 -12.508  1.00  0.85           H  
ATOM   2457 2HB  ALA A 159     -14.768  27.257 -11.167  1.00  0.85           H  
ATOM   2458 3HB  ALA A 159     -13.200  28.082 -11.015  1.00  0.85           H  
ATOM   2459  N   THR A 160     -10.721  26.561 -10.624  1.00  0.83           N  
ATOM   2460  CA  THR A 160      -9.291  26.428 -10.870  1.00  0.83           C  
ATOM   2461  C   THR A 160      -8.810  25.015 -10.545  1.00  0.83           C  
ATOM   2462  O   THR A 160      -8.051  24.414 -11.316  1.00  0.83           O  
ATOM   2463  CB  THR A 160      -8.475  27.435 -10.050  1.00  0.83           C  
ATOM   2464  OG1 THR A 160      -8.815  28.772 -10.442  1.00  0.83           O  
ATOM   2465  CG2 THR A 160      -7.020  27.196 -10.236  1.00  0.83           C  
ATOM   2466  H   THR A 160     -11.041  27.228  -9.921  1.00  0.83           H  
ATOM   2467  HA  THR A 160      -9.106  26.616 -11.926  1.00  0.83           H  
ATOM   2468  HB  THR A 160      -8.723  27.315  -8.996  1.00  0.83           H  
ATOM   2469  HG1 THR A 160      -9.744  28.952 -10.180  1.00  0.83           H  
ATOM   2470 1HG2 THR A 160      -6.462  27.914  -9.640  1.00  0.83           H  
ATOM   2471 2HG2 THR A 160      -6.772  26.183  -9.915  1.00  0.83           H  
ATOM   2472 3HG2 THR A 160      -6.777  27.314 -11.282  1.00  0.83           H  
ATOM   2473  N   LYS A 161      -9.243  24.481  -9.401  1.00  0.81           N  
ATOM   2474  CA  LYS A 161      -8.842  23.145  -9.001  1.00  0.81           C  
ATOM   2475  C   LYS A 161      -9.268  22.116 -10.048  1.00  0.81           C  
ATOM   2476  O   LYS A 161      -8.498  21.206 -10.367  1.00  0.81           O  
ATOM   2477  CB  LYS A 161      -9.408  22.783  -7.628  1.00  0.81           C  
ATOM   2478  CG  LYS A 161      -8.908  21.449  -7.152  1.00  0.81           C  
ATOM   2479  CD  LYS A 161      -9.288  21.143  -5.721  1.00  0.81           C  
ATOM   2480  CE  LYS A 161      -8.723  19.774  -5.317  1.00  0.81           C  
ATOM   2481  NZ  LYS A 161      -9.027  19.426  -3.906  1.00  0.81           N  
ATOM   2482  H   LYS A 161      -9.860  25.013  -8.788  1.00  0.81           H  
ATOM   2483  HA  LYS A 161      -7.754  23.120  -8.934  1.00  0.81           H  
ATOM   2484 1HB  LYS A 161      -9.161  23.543  -6.899  1.00  0.81           H  
ATOM   2485 2HB  LYS A 161     -10.492  22.726  -7.690  1.00  0.81           H  
ATOM   2486 1HG  LYS A 161      -9.314  20.671  -7.800  1.00  0.81           H  
ATOM   2487 2HG  LYS A 161      -7.847  21.445  -7.243  1.00  0.81           H  
ATOM   2488 1HD  LYS A 161      -8.880  21.912  -5.060  1.00  0.81           H  
ATOM   2489 2HD  LYS A 161     -10.377  21.139  -5.622  1.00  0.81           H  
ATOM   2490 1HE  LYS A 161      -9.149  19.013  -5.967  1.00  0.81           H  
ATOM   2491 2HE  LYS A 161      -7.637  19.783  -5.448  1.00  0.81           H  
ATOM   2492 1HZ  LYS A 161      -8.632  18.517  -3.695  1.00  0.81           H  
ATOM   2493 2HZ  LYS A 161      -8.618  20.119  -3.296  1.00  0.81           H  
ATOM   2494 3HZ  LYS A 161     -10.026  19.401  -3.771  1.00  0.81           H  
ATOM   2495  N   ASP A 162     -10.486  22.279 -10.591  1.00  0.78           N  
ATOM   2496  CA  ASP A 162     -11.036  21.409 -11.616  1.00  0.78           C  
ATOM   2497  C   ASP A 162     -10.161  21.458 -12.839  1.00  0.78           C  
ATOM   2498  O   ASP A 162      -9.915  20.430 -13.453  1.00  0.78           O  
ATOM   2499  CB  ASP A 162     -12.483  21.797 -11.991  1.00  0.78           C  
ATOM   2500  CG  ASP A 162     -13.541  21.393 -10.933  1.00  0.78           C  
ATOM   2501  OD1 ASP A 162     -13.226  20.593 -10.066  1.00  0.78           O  
ATOM   2502  OD2 ASP A 162     -14.648  21.885 -11.005  1.00  0.78           O  
ATOM   2503  H   ASP A 162     -11.046  23.050 -10.272  1.00  0.78           H  
ATOM   2504  HA  ASP A 162     -11.045  20.390 -11.235  1.00  0.78           H  
ATOM   2505 1HB  ASP A 162     -12.532  22.874 -12.131  1.00  0.78           H  
ATOM   2506 2HB  ASP A 162     -12.744  21.337 -12.944  1.00  0.78           H  
ATOM   2507  N   ALA A 163      -9.644  22.640 -13.188  1.00  0.76           N  
ATOM   2508  CA  ALA A 163      -8.767  22.720 -14.349  1.00  0.76           C  
ATOM   2509  C   ALA A 163      -7.543  21.819 -14.120  1.00  0.76           C  
ATOM   2510  O   ALA A 163      -7.093  21.083 -15.010  1.00  0.76           O  
ATOM   2511  CB  ALA A 163      -8.364  24.166 -14.604  1.00  0.76           C  
ATOM   2512  H   ALA A 163      -9.899  23.486 -12.675  1.00  0.76           H  
ATOM   2513  HA  ALA A 163      -9.311  22.345 -15.200  1.00  0.76           H  
ATOM   2514 1HB  ALA A 163      -7.730  24.216 -15.481  1.00  0.76           H  
ATOM   2515 2HB  ALA A 163      -9.263  24.766 -14.769  1.00  0.76           H  
ATOM   2516 3HB  ALA A 163      -7.823  24.555 -13.753  1.00  0.76           H  
ATOM   2517  N   GLY A 164      -7.055  21.821 -12.879  1.00  0.74           N  
ATOM   2518  CA  GLY A 164      -5.946  20.963 -12.488  1.00  0.74           C  
ATOM   2519  C   GLY A 164      -6.328  19.501 -12.702  1.00  0.74           C  
ATOM   2520  O   GLY A 164      -5.625  18.744 -13.376  1.00  0.74           O  
ATOM   2521  H   GLY A 164      -7.467  22.463 -12.196  1.00  0.74           H  
ATOM   2522 1HA  GLY A 164      -5.061  21.206 -13.067  1.00  0.74           H  
ATOM   2523 2HA  GLY A 164      -5.713  21.133 -11.442  1.00  0.74           H  
ATOM   2524  N   VAL A 165      -7.484  19.113 -12.163  1.00  0.74           N  
ATOM   2525  CA  VAL A 165      -7.962  17.731 -12.253  1.00  0.74           C  
ATOM   2526  C   VAL A 165      -8.180  17.282 -13.701  1.00  0.74           C  
ATOM   2527  O   VAL A 165      -7.790  16.174 -14.074  1.00  0.74           O  
ATOM   2528  CB  VAL A 165      -9.263  17.571 -11.456  1.00  0.74           C  
ATOM   2529  CG1 VAL A 165      -9.870  16.206 -11.708  1.00  0.74           C  
ATOM   2530  CG2 VAL A 165      -8.954  17.783  -9.968  1.00  0.74           C  
ATOM   2531  H   VAL A 165      -8.018  19.806 -11.637  1.00  0.74           H  
ATOM   2532  HA  VAL A 165      -7.208  17.088 -11.800  1.00  0.74           H  
ATOM   2533  HB  VAL A 165      -9.980  18.315 -11.790  1.00  0.74           H  
ATOM   2534 1HG1 VAL A 165     -10.798  16.115 -11.142  1.00  0.74           H  
ATOM   2535 2HG1 VAL A 165     -10.082  16.093 -12.771  1.00  0.74           H  
ATOM   2536 3HG1 VAL A 165      -9.172  15.432 -11.389  1.00  0.74           H  
ATOM   2537 1HG2 VAL A 165      -9.872  17.691  -9.389  1.00  0.74           H  
ATOM   2538 2HG2 VAL A 165      -8.233  17.035  -9.635  1.00  0.74           H  
ATOM   2539 3HG2 VAL A 165      -8.535  18.776  -9.825  1.00  0.74           H  
ATOM   2540  N   ILE A 166      -8.752  18.145 -14.534  1.00  0.74           N  
ATOM   2541  CA  ILE A 166      -8.988  17.870 -15.952  1.00  0.74           C  
ATOM   2542  C   ILE A 166      -7.667  17.543 -16.642  1.00  0.74           C  
ATOM   2543  O   ILE A 166      -7.588  16.638 -17.471  1.00  0.74           O  
ATOM   2544  CB  ILE A 166      -9.684  19.053 -16.652  1.00  0.74           C  
ATOM   2545  CG1 ILE A 166     -11.136  19.212 -16.159  1.00  0.74           C  
ATOM   2546  CG2 ILE A 166      -9.636  18.882 -18.164  1.00  0.74           C  
ATOM   2547  CD1 ILE A 166     -11.768  20.541 -16.575  1.00  0.74           C  
ATOM   2548  H   ILE A 166      -9.048  19.045 -14.164  1.00  0.74           H  
ATOM   2549  HA  ILE A 166      -9.639  16.997 -16.028  1.00  0.74           H  
ATOM   2550  HB  ILE A 166      -9.157  19.966 -16.379  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 166     -11.735  18.404 -16.574  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 166     -11.157  19.132 -15.080  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 166     -10.105  19.747 -18.638  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 166      -8.599  18.810 -18.486  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 166     -10.169  17.976 -18.446  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 166     -12.789  20.591 -16.204  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 166     -11.194  21.363 -16.155  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 166     -11.771  20.622 -17.660  1.00  0.74           H  
ATOM   2559  N   ALA A 167      -6.617  18.275 -16.267  1.00  0.74           N  
ATOM   2560  CA  ALA A 167      -5.268  18.095 -16.794  1.00  0.74           C  
ATOM   2561  C   ALA A 167      -4.541  16.880 -16.181  1.00  0.74           C  
ATOM   2562  O   ALA A 167      -3.395  16.593 -16.540  1.00  0.74           O  
ATOM   2563  CB  ALA A 167      -4.452  19.331 -16.506  1.00  0.74           C  
ATOM   2564  H   ALA A 167      -6.763  19.033 -15.597  1.00  0.74           H  
ATOM   2565  HA  ALA A 167      -5.342  17.946 -17.870  1.00  0.74           H  
ATOM   2566 1HB  ALA A 167      -3.451  19.218 -16.917  1.00  0.74           H  
ATOM   2567 2HB  ALA A 167      -4.936  20.205 -16.952  1.00  0.74           H  
ATOM   2568 3HB  ALA A 167      -4.395  19.451 -15.433  1.00  0.74           H  
ATOM   2569  N   GLY A 168      -5.175  16.189 -15.226  1.00  0.74           N  
ATOM   2570  CA  GLY A 168      -4.572  15.042 -14.558  1.00  0.74           C  
ATOM   2571  C   GLY A 168      -3.632  15.419 -13.413  1.00  0.74           C  
ATOM   2572  O   GLY A 168      -2.789  14.611 -13.015  1.00  0.74           O  
ATOM   2573  H   GLY A 168      -6.123  16.432 -14.957  1.00  0.74           H  
ATOM   2574 1HA  GLY A 168      -5.373  14.411 -14.170  1.00  0.74           H  
ATOM   2575 2HA  GLY A 168      -4.032  14.446 -15.291  1.00  0.74           H  
ATOM   2576  N   LEU A 169      -3.745  16.648 -12.913  1.00  0.74           N  
ATOM   2577  CA  LEU A 169      -2.886  17.143 -11.842  1.00  0.74           C  
ATOM   2578  C   LEU A 169      -3.618  17.154 -10.494  1.00  0.74           C  
ATOM   2579  O   LEU A 169      -4.717  17.701 -10.372  1.00  0.74           O  
ATOM   2580  CB  LEU A 169      -2.402  18.547 -12.210  1.00  0.74           C  
ATOM   2581  CG  LEU A 169      -1.479  19.218 -11.264  1.00  0.74           C  
ATOM   2582  CD1 LEU A 169      -0.162  18.427 -11.238  1.00  0.74           C  
ATOM   2583  CD2 LEU A 169      -1.283  20.639 -11.763  1.00  0.74           C  
ATOM   2584  H   LEU A 169      -4.464  17.274 -13.274  1.00  0.74           H  
ATOM   2585  HA  LEU A 169      -2.021  16.484 -11.752  1.00  0.74           H  
ATOM   2586 1HB  LEU A 169      -1.916  18.499 -13.165  1.00  0.74           H  
ATOM   2587 2HB  LEU A 169      -3.274  19.187 -12.316  1.00  0.74           H  
ATOM   2588  HG  LEU A 169      -1.895  19.225 -10.252  1.00  0.74           H  
ATOM   2589 1HD1 LEU A 169       0.548  18.873 -10.575  1.00  0.74           H  
ATOM   2590 2HD1 LEU A 169      -0.363  17.412 -10.904  1.00  0.74           H  
ATOM   2591 3HD1 LEU A 169       0.260  18.401 -12.234  1.00  0.74           H  
ATOM   2592 1HD2 LEU A 169      -0.618  21.184 -11.157  1.00  0.74           H  
ATOM   2593 2HD2 LEU A 169      -0.872  20.601 -12.770  1.00  0.74           H  
ATOM   2594 3HD2 LEU A 169      -2.247  21.143 -11.772  1.00  0.74           H  
ATOM   2595  N   ASN A 170      -3.016  16.551  -9.470  1.00  0.73           N  
ATOM   2596  CA  ASN A 170      -3.631  16.508  -8.152  1.00  0.73           C  
ATOM   2597  C   ASN A 170      -3.289  17.782  -7.401  1.00  0.73           C  
ATOM   2598  O   ASN A 170      -2.212  17.920  -6.813  1.00  0.73           O  
ATOM   2599  CB  ASN A 170      -3.130  15.324  -7.351  1.00  0.73           C  
ATOM   2600  CG  ASN A 170      -3.836  15.138  -6.020  1.00  0.73           C  
ATOM   2601  OD1 ASN A 170      -5.014  15.484  -5.851  1.00  0.73           O  
ATOM   2602  ND2 ASN A 170      -3.106  14.629  -5.055  1.00  0.73           N  
ATOM   2603  H   ASN A 170      -2.107  16.110  -9.581  1.00  0.73           H  
ATOM   2604  HA  ASN A 170      -4.716  16.457  -8.259  1.00  0.73           H  
ATOM   2605 1HB  ASN A 170      -3.235  14.415  -7.943  1.00  0.73           H  
ATOM   2606 2HB  ASN A 170      -2.084  15.456  -7.155  1.00  0.73           H  
ATOM   2607 1HD2 ASN A 170      -3.500  14.495  -4.146  1.00  0.73           H  
ATOM   2608 2HD2 ASN A 170      -2.128  14.421  -5.231  1.00  0.73           H  
ATOM   2609  N   VAL A 171      -4.198  18.725  -7.409  1.00  0.72           N  
ATOM   2610  CA  VAL A 171      -3.865  19.969  -6.773  1.00  0.72           C  
ATOM   2611  C   VAL A 171      -3.948  19.741  -5.278  1.00  0.72           C  
ATOM   2612  O   VAL A 171      -4.970  19.288  -4.759  1.00  0.72           O  
ATOM   2613  CB  VAL A 171      -4.827  21.058  -7.228  1.00  0.72           C  
ATOM   2614  CG1 VAL A 171      -4.527  22.395  -6.508  1.00  0.72           C  
ATOM   2615  CG2 VAL A 171      -4.728  21.174  -8.742  1.00  0.72           C  
ATOM   2616  H   VAL A 171      -5.081  18.586  -7.886  1.00  0.72           H  
ATOM   2617  HA  VAL A 171      -2.849  20.255  -7.043  1.00  0.72           H  
ATOM   2618  HB  VAL A 171      -5.815  20.768  -6.960  1.00  0.72           H  
ATOM   2619 1HG1 VAL A 171      -5.234  23.155  -6.837  1.00  0.72           H  
ATOM   2620 2HG1 VAL A 171      -4.622  22.260  -5.434  1.00  0.72           H  
ATOM   2621 3HG1 VAL A 171      -3.509  22.722  -6.742  1.00  0.72           H  
ATOM   2622 1HG2 VAL A 171      -5.435  21.921  -9.095  1.00  0.72           H  
ATOM   2623 2HG2 VAL A 171      -3.713  21.461  -9.018  1.00  0.72           H  
ATOM   2624 3HG2 VAL A 171      -4.968  20.207  -9.198  1.00  0.72           H  
ATOM   2625  N   LEU A 172      -2.854  20.044  -4.612  1.00  0.71           N  
ATOM   2626  CA  LEU A 172      -2.675  19.864  -3.192  1.00  0.71           C  
ATOM   2627  C   LEU A 172      -3.290  21.020  -2.468  1.00  0.71           C  
ATOM   2628  O   LEU A 172      -3.900  20.872  -1.409  1.00  0.71           O  
ATOM   2629  CB  LEU A 172      -1.191  19.911  -2.864  1.00  0.71           C  
ATOM   2630  CG  LEU A 172      -0.331  18.894  -3.466  1.00  0.71           C  
ATOM   2631  CD1 LEU A 172       1.103  19.251  -3.096  1.00  0.71           C  
ATOM   2632  CD2 LEU A 172      -0.756  17.527  -2.980  1.00  0.71           C  
ATOM   2633  H   LEU A 172      -2.087  20.415  -5.143  1.00  0.71           H  
ATOM   2634  HA  LEU A 172      -3.139  18.930  -2.876  1.00  0.71           H  
ATOM   2635 1HB  LEU A 172      -0.801  20.886  -3.152  1.00  0.71           H  
ATOM   2636 2HB  LEU A 172      -1.092  19.801  -1.794  1.00  0.71           H  
ATOM   2637  HG  LEU A 172      -0.420  18.921  -4.546  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 172       1.773  18.534  -3.513  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 172       1.340  20.241  -3.478  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 172       1.204  19.249  -2.024  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 172      -0.122  16.766  -3.411  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 172      -0.681  17.485  -1.895  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 172      -1.790  17.346  -3.283  1.00  0.71           H  
ATOM   2644  N   ARG A 173      -3.088  22.192  -3.045  1.00  0.69           N  
ATOM   2645  CA  ARG A 173      -3.588  23.402  -2.428  1.00  0.69           C  
ATOM   2646  C   ARG A 173      -3.645  24.587  -3.372  1.00  0.69           C  
ATOM   2647  O   ARG A 173      -2.815  24.709  -4.275  1.00  0.69           O  
ATOM   2648  CB  ARG A 173      -2.749  23.772  -1.203  1.00  0.69           C  
ATOM   2649  CG  ARG A 173      -3.223  24.994  -0.430  1.00  0.69           C  
ATOM   2650  CD  ARG A 173      -2.508  25.171   0.832  1.00  0.69           C  
ATOM   2651  NE  ARG A 173      -2.895  26.408   1.482  1.00  0.69           N  
ATOM   2652  CZ  ARG A 173      -2.444  26.813   2.675  1.00  0.69           C  
ATOM   2653  NH1 ARG A 173      -1.616  26.052   3.360  1.00  0.69           N  
ATOM   2654  NH2 ARG A 173      -2.825  27.976   3.155  1.00  0.69           N  
ATOM   2655  H   ARG A 173      -2.563  22.211  -3.920  1.00  0.69           H  
ATOM   2656  HA  ARG A 173      -4.592  23.187  -2.087  1.00  0.69           H  
ATOM   2657 1HB  ARG A 173      -2.708  22.939  -0.506  1.00  0.69           H  
ATOM   2658 2HB  ARG A 173      -1.736  23.983  -1.529  1.00  0.69           H  
ATOM   2659 1HG  ARG A 173      -3.049  25.882  -1.009  1.00  0.69           H  
ATOM   2660 2HG  ARG A 173      -4.285  24.911  -0.210  1.00  0.69           H  
ATOM   2661 1HD  ARG A 173      -2.736  24.343   1.501  1.00  0.69           H  
ATOM   2662 2HD  ARG A 173      -1.436  25.206   0.641  1.00  0.69           H  
ATOM   2663  HE  ARG A 173      -3.539  27.034   0.983  1.00  0.69           H  
ATOM   2664 1HH1 ARG A 173      -1.328  25.161   2.988  1.00  0.69           H  
ATOM   2665 2HH1 ARG A 173      -1.275  26.355   4.263  1.00  0.69           H  
ATOM   2666 1HH2 ARG A 173      -3.440  28.594   2.593  1.00  0.69           H  
ATOM   2667 2HH2 ARG A 173      -2.459  28.310   4.049  1.00  0.69           H  
ATOM   2668  N   ILE A 174      -4.622  25.456  -3.142  1.00  0.68           N  
ATOM   2669  CA  ILE A 174      -4.657  26.746  -3.810  1.00  0.68           C  
ATOM   2670  C   ILE A 174      -4.285  27.828  -2.799  1.00  0.68           C  
ATOM   2671  O   ILE A 174      -4.811  27.839  -1.687  1.00  0.68           O  
ATOM   2672  CB  ILE A 174      -6.009  27.045  -4.490  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174      -6.257  26.024  -5.613  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174      -6.012  28.441  -5.059  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174      -7.631  26.100  -6.226  1.00  0.68           C  
ATOM   2676  H   ILE A 174      -5.329  25.225  -2.440  1.00  0.68           H  
ATOM   2677  HA  ILE A 174      -3.907  26.744  -4.588  1.00  0.68           H  
ATOM   2678  HB  ILE A 174      -6.817  26.946  -3.763  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174      -5.533  26.201  -6.394  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174      -6.109  25.019  -5.222  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174      -6.965  28.638  -5.540  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174      -5.855  29.161  -4.259  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174      -5.208  28.528  -5.790  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174      -7.711  25.362  -7.017  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174      -8.390  25.903  -5.465  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174      -7.793  27.092  -6.647  1.00  0.68           H  
ATOM   2687  N   ILE A 175      -3.324  28.677  -3.168  1.00  0.68           N  
ATOM   2688  CA  ILE A 175      -2.834  29.743  -2.279  1.00  0.68           C  
ATOM   2689  C   ILE A 175      -2.963  31.079  -2.986  1.00  0.68           C  
ATOM   2690  O   ILE A 175      -3.044  31.124  -4.215  1.00  0.68           O  
ATOM   2691  CB  ILE A 175      -1.352  29.533  -1.879  1.00  0.68           C  
ATOM   2692  CG1 ILE A 175      -0.460  29.606  -3.076  1.00  0.68           C  
ATOM   2693  CG2 ILE A 175      -1.193  28.193  -1.220  1.00  0.68           C  
ATOM   2694  CD1 ILE A 175       1.013  29.600  -2.729  1.00  0.68           C  
ATOM   2695  H   ILE A 175      -2.951  28.578  -4.112  1.00  0.68           H  
ATOM   2696  HA  ILE A 175      -3.443  29.771  -1.371  1.00  0.68           H  
ATOM   2697  HB  ILE A 175      -1.052  30.322  -1.187  1.00  0.68           H  
ATOM   2698 1HG1 ILE A 175      -0.679  28.768  -3.739  1.00  0.68           H  
ATOM   2699 2HG1 ILE A 175      -0.677  30.528  -3.596  1.00  0.68           H  
ATOM   2700 1HG2 ILE A 175      -0.169  28.062  -0.942  1.00  0.68           H  
ATOM   2701 2HG2 ILE A 175      -1.826  28.167  -0.337  1.00  0.68           H  
ATOM   2702 3HG2 ILE A 175      -1.483  27.408  -1.909  1.00  0.68           H  
ATOM   2703 1HD1 ILE A 175       1.588  29.680  -3.641  1.00  0.68           H  
ATOM   2704 2HD1 ILE A 175       1.235  30.450  -2.086  1.00  0.68           H  
ATOM   2705 3HD1 ILE A 175       1.270  28.678  -2.211  1.00  0.68           H  
ATOM   2706  N   ASN A 176      -2.911  32.174  -2.246  1.00  0.67           N  
ATOM   2707  CA  ASN A 176      -3.011  33.466  -2.917  1.00  0.67           C  
ATOM   2708  C   ASN A 176      -1.669  34.078  -3.417  1.00  0.67           C  
ATOM   2709  O   ASN A 176      -0.621  33.914  -2.776  1.00  0.67           O  
ATOM   2710  CB  ASN A 176      -3.783  34.392  -2.025  1.00  0.67           C  
ATOM   2711  CG  ASN A 176      -5.216  33.921  -1.913  1.00  0.67           C  
ATOM   2712  OD1 ASN A 176      -5.984  33.981  -2.869  1.00  0.67           O  
ATOM   2713  ND2 ASN A 176      -5.582  33.439  -0.776  1.00  0.67           N  
ATOM   2714  H   ASN A 176      -2.897  32.105  -1.214  1.00  0.67           H  
ATOM   2715  HA  ASN A 176      -3.638  33.303  -3.775  1.00  0.67           H  
ATOM   2716 1HB  ASN A 176      -3.335  34.408  -1.032  1.00  0.67           H  
ATOM   2717 2HB  ASN A 176      -3.764  35.399  -2.422  1.00  0.67           H  
ATOM   2718 1HD2 ASN A 176      -6.513  33.107  -0.650  1.00  0.67           H  
ATOM   2719 2HD2 ASN A 176      -4.905  33.342  -0.036  1.00  0.67           H  
ATOM   2720  N   GLU A 177      -1.737  34.871  -4.514  1.00  0.67           N  
ATOM   2721  CA  GLU A 177      -0.581  35.574  -5.126  1.00  0.67           C  
ATOM   2722  C   GLU A 177       0.371  36.258  -4.138  1.00  0.67           C  
ATOM   2723  O   GLU A 177       1.557  35.919  -4.133  1.00  0.67           O  
ATOM   2724  CB  GLU A 177      -1.038  36.591  -6.218  1.00  0.67           C  
ATOM   2725  CG  GLU A 177      -1.447  36.029  -7.614  1.00  0.67           C  
ATOM   2726  CD  GLU A 177      -2.176  37.085  -8.637  1.00  0.67           C  
ATOM   2727  OE1 GLU A 177      -2.742  38.111  -8.212  1.00  0.67           O  
ATOM   2728  OE2 GLU A 177      -2.181  36.793  -9.813  1.00  0.67           O  
ATOM   2729  H   GLU A 177      -2.641  34.934  -4.972  1.00  0.67           H  
ATOM   2730  HA  GLU A 177       0.018  34.845  -5.647  1.00  0.67           H  
ATOM   2731 1HB  GLU A 177      -1.917  37.120  -5.881  1.00  0.67           H  
ATOM   2732 2HB  GLU A 177      -0.252  37.331  -6.381  1.00  0.67           H  
ATOM   2733 1HG  GLU A 177      -0.536  35.685  -8.099  1.00  0.67           H  
ATOM   2734 2HG  GLU A 177      -2.067  35.170  -7.478  1.00  0.67           H  
ATOM   2735  N   PRO A 178      -0.069  37.198  -3.278  1.00  0.67           N  
ATOM   2736  CA  PRO A 178       0.772  37.879  -2.323  1.00  0.67           C  
ATOM   2737  C   PRO A 178       1.348  36.985  -1.244  1.00  0.67           C  
ATOM   2738  O   PRO A 178       2.346  37.336  -0.616  1.00  0.67           O  
ATOM   2739  CB  PRO A 178      -0.177  38.890  -1.714  1.00  0.67           C  
ATOM   2740  CG  PRO A 178      -1.528  38.341  -1.924  1.00  0.67           C  
ATOM   2741  CD  PRO A 178      -1.464  37.675  -3.252  1.00  0.67           C  
ATOM   2742  HA  PRO A 178       1.577  38.390  -2.866  1.00  0.67           H  
ATOM   2743 1HB  PRO A 178       0.047  39.012  -0.669  1.00  0.67           H  
ATOM   2744 2HB  PRO A 178      -0.029  39.869  -2.198  1.00  0.67           H  
ATOM   2745 1HG  PRO A 178      -1.795  37.657  -1.106  1.00  0.67           H  
ATOM   2746 2HG  PRO A 178      -2.265  39.150  -1.916  1.00  0.67           H  
ATOM   2747 1HD  PRO A 178      -2.205  36.916  -3.260  1.00  0.67           H  
ATOM   2748 2HD  PRO A 178      -1.632  38.433  -4.036  1.00  0.67           H  
ATOM   2749  N   THR A 179       0.764  35.814  -0.999  1.00  0.67           N  
ATOM   2750  CA  THR A 179       1.360  35.033   0.055  1.00  0.67           C  
ATOM   2751  C   THR A 179       2.511  34.321  -0.588  1.00  0.67           C  
ATOM   2752  O   THR A 179       3.594  34.217  -0.024  1.00  0.67           O  
ATOM   2753  CB  THR A 179       0.381  34.015   0.643  1.00  0.67           C  
ATOM   2754  OG1 THR A 179      -0.015  33.082  -0.362  1.00  0.67           O  
ATOM   2755  CG2 THR A 179      -0.850  34.730   1.139  1.00  0.67           C  
ATOM   2756  H   THR A 179      -0.021  35.448  -1.529  1.00  0.67           H  
ATOM   2757  HA  THR A 179       1.733  35.682   0.844  1.00  0.67           H  
ATOM   2758  HB  THR A 179       0.849  33.493   1.461  1.00  0.67           H  
ATOM   2759  HG1 THR A 179      -0.255  33.555  -1.177  1.00  0.67           H  
ATOM   2760 1HG2 THR A 179      -1.555  34.006   1.558  1.00  0.67           H  
ATOM   2761 2HG2 THR A 179      -0.558  35.440   1.903  1.00  0.67           H  
ATOM   2762 3HG2 THR A 179      -1.320  35.256   0.307  1.00  0.67           H  
ATOM   2763  N   ALA A 180       2.309  33.902  -1.832  1.00  0.68           N  
ATOM   2764  CA  ALA A 180       3.364  33.210  -2.528  1.00  0.68           C  
ATOM   2765  C   ALA A 180       4.547  34.157  -2.703  1.00  0.68           C  
ATOM   2766  O   ALA A 180       5.701  33.805  -2.441  1.00  0.68           O  
ATOM   2767  CB  ALA A 180       2.850  32.715  -3.859  1.00  0.68           C  
ATOM   2768  H   ALA A 180       1.398  34.028  -2.271  1.00  0.68           H  
ATOM   2769  HA  ALA A 180       3.681  32.362  -1.922  1.00  0.68           H  
ATOM   2770 1HB  ALA A 180       3.630  32.187  -4.380  1.00  0.68           H  
ATOM   2771 2HB  ALA A 180       2.007  32.061  -3.710  1.00  0.68           H  
ATOM   2772 3HB  ALA A 180       2.536  33.563  -4.444  1.00  0.68           H  
ATOM   2773  N   ALA A 181       4.251  35.394  -3.081  1.00  0.70           N  
ATOM   2774  CA  ALA A 181       5.307  36.366  -3.251  1.00  0.70           C  
ATOM   2775  C   ALA A 181       6.009  36.656  -1.925  1.00  0.70           C  
ATOM   2776  O   ALA A 181       7.236  36.680  -1.856  1.00  0.70           O  
ATOM   2777  CB  ALA A 181       4.728  37.622  -3.826  1.00  0.70           C  
ATOM   2778  H   ALA A 181       3.285  35.643  -3.290  1.00  0.70           H  
ATOM   2779  HA  ALA A 181       6.044  35.958  -3.942  1.00  0.70           H  
ATOM   2780 1HB  ALA A 181       5.524  38.348  -3.962  1.00  0.70           H  
ATOM   2781 2HB  ALA A 181       4.255  37.400  -4.781  1.00  0.70           H  
ATOM   2782 3HB  ALA A 181       3.997  37.994  -3.153  1.00  0.70           H  
ATOM   2783  N   ALA A 182       5.254  36.816  -0.838  1.00  0.74           N  
ATOM   2784  CA  ALA A 182       5.891  37.089   0.444  1.00  0.74           C  
ATOM   2785  C   ALA A 182       6.819  35.946   0.832  1.00  0.74           C  
ATOM   2786  O   ALA A 182       7.906  36.154   1.381  1.00  0.74           O  
ATOM   2787  CB  ALA A 182       4.848  37.294   1.509  1.00  0.74           C  
ATOM   2788  H   ALA A 182       4.236  36.792  -0.886  1.00  0.74           H  
ATOM   2789  HA  ALA A 182       6.483  37.996   0.342  1.00  0.74           H  
ATOM   2790 1HB  ALA A 182       5.338  37.526   2.445  1.00  0.74           H  
ATOM   2791 2HB  ALA A 182       4.205  38.106   1.238  1.00  0.74           H  
ATOM   2792 3HB  ALA A 182       4.254  36.384   1.608  1.00  0.74           H  
ATOM   2793  N   ILE A 183       6.422  34.733   0.517  1.00  0.83           N  
ATOM   2794  CA  ILE A 183       7.257  33.595   0.799  1.00  0.83           C  
ATOM   2795  C   ILE A 183       8.545  33.661  -0.012  1.00  0.83           C  
ATOM   2796  O   ILE A 183       9.643  33.568   0.546  1.00  0.83           O  
ATOM   2797  CB  ILE A 183       6.451  32.321   0.549  1.00  0.83           C  
ATOM   2798  CG1 ILE A 183       5.382  32.284   1.615  1.00  0.83           C  
ATOM   2799  CG2 ILE A 183       7.328  31.089   0.577  1.00  0.83           C  
ATOM   2800  CD1 ILE A 183       4.294  31.327   1.363  1.00  0.83           C  
ATOM   2801  H   ILE A 183       5.506  34.590   0.083  1.00  0.83           H  
ATOM   2802  HA  ILE A 183       7.513  33.620   1.857  1.00  0.83           H  
ATOM   2803  HB  ILE A 183       5.953  32.391  -0.410  1.00  0.83           H  
ATOM   2804 1HG1 ILE A 183       5.870  32.024   2.540  1.00  0.83           H  
ATOM   2805 2HG1 ILE A 183       4.958  33.274   1.735  1.00  0.83           H  
ATOM   2806 1HG2 ILE A 183       6.709  30.212   0.405  1.00  0.83           H  
ATOM   2807 2HG2 ILE A 183       8.083  31.158  -0.203  1.00  0.83           H  
ATOM   2808 3HG2 ILE A 183       7.808  31.009   1.539  1.00  0.83           H  
ATOM   2809 1HD1 ILE A 183       3.600  31.366   2.198  1.00  0.83           H  
ATOM   2810 2HD1 ILE A 183       3.778  31.601   0.446  1.00  0.83           H  
ATOM   2811 3HD1 ILE A 183       4.676  30.334   1.256  1.00  0.83           H  
ATOM   2812  N   ALA A 184       8.414  33.945  -1.310  1.00  0.97           N  
ATOM   2813  CA  ALA A 184       9.563  34.032  -2.203  1.00  0.97           C  
ATOM   2814  C   ALA A 184      10.582  35.089  -1.767  1.00  0.97           C  
ATOM   2815  O   ALA A 184      11.783  34.867  -1.914  1.00  0.97           O  
ATOM   2816  CB  ALA A 184       9.087  34.350  -3.607  1.00  0.97           C  
ATOM   2817  H   ALA A 184       7.477  34.058  -1.699  1.00  0.97           H  
ATOM   2818  HA  ALA A 184      10.056  33.063  -2.207  1.00  0.97           H  
ATOM   2819 1HB  ALA A 184       9.928  34.375  -4.290  1.00  0.97           H  
ATOM   2820 2HB  ALA A 184       8.389  33.582  -3.917  1.00  0.97           H  
ATOM   2821 3HB  ALA A 184       8.588  35.315  -3.617  1.00  0.97           H  
ATOM   2822  N   TYR A 185      10.125  36.223  -1.232  1.00  1.18           N  
ATOM   2823  CA  TYR A 185      11.057  37.274  -0.815  1.00  1.18           C  
ATOM   2824  C   TYR A 185      11.429  37.234   0.677  1.00  1.18           C  
ATOM   2825  O   TYR A 185      12.563  37.540   1.037  1.00  1.18           O  
ATOM   2826  CB  TYR A 185      10.488  38.658  -1.140  1.00  1.18           C  
ATOM   2827  CG  TYR A 185      10.385  39.028  -2.633  1.00  1.18           C  
ATOM   2828  CD1 TYR A 185       9.281  38.703  -3.345  1.00  1.18           C  
ATOM   2829  CD2 TYR A 185      11.393  39.745  -3.253  1.00  1.18           C  
ATOM   2830  CE1 TYR A 185       9.153  39.072  -4.645  1.00  1.18           C  
ATOM   2831  CE2 TYR A 185      11.268  40.124  -4.586  1.00  1.18           C  
ATOM   2832  CZ  TYR A 185      10.130  39.779  -5.276  1.00  1.18           C  
ATOM   2833  OH  TYR A 185       9.931  40.111  -6.600  1.00  1.18           O  
ATOM   2834  H   TYR A 185       9.114  36.362  -1.161  1.00  1.18           H  
ATOM   2835  HA  TYR A 185      11.979  37.146  -1.381  1.00  1.18           H  
ATOM   2836 1HB  TYR A 185       9.482  38.728  -0.713  1.00  1.18           H  
ATOM   2837 2HB  TYR A 185      11.094  39.419  -0.649  1.00  1.18           H  
ATOM   2838  HD1 TYR A 185       8.498  38.181  -2.881  1.00  1.18           H  
ATOM   2839  HD2 TYR A 185      12.281  40.019  -2.694  1.00  1.18           H  
ATOM   2840  HE1 TYR A 185       8.258  38.830  -5.173  1.00  1.18           H  
ATOM   2841  HE2 TYR A 185      12.055  40.691  -5.070  1.00  1.18           H  
ATOM   2842  HH  TYR A 185      10.773  40.179  -7.093  1.00  1.18           H  
ATOM   2843  N   GLY A 186      10.468  36.930   1.543  1.00  1.47           N  
ATOM   2844  CA  GLY A 186      10.673  36.917   2.988  1.00  1.47           C  
ATOM   2845  C   GLY A 186      11.162  35.575   3.534  1.00  1.47           C  
ATOM   2846  O   GLY A 186      12.180  35.509   4.228  1.00  1.47           O  
ATOM   2847  H   GLY A 186       9.551  36.689   1.203  1.00  1.47           H  
ATOM   2848 1HA  GLY A 186      11.385  37.698   3.255  1.00  1.47           H  
ATOM   2849 2HA  GLY A 186       9.732  37.175   3.471  1.00  1.47           H  
ATOM   2850  N   LEU A 187      10.476  34.488   3.175  1.00  1.82           N  
ATOM   2851  CA  LEU A 187      10.807  33.172   3.748  1.00  1.82           C  
ATOM   2852  C   LEU A 187      12.173  32.756   3.290  1.00  1.82           C  
ATOM   2853  O   LEU A 187      13.028  32.358   4.087  1.00  1.82           O  
ATOM   2854  CB  LEU A 187       9.810  32.080   3.352  1.00  1.82           C  
ATOM   2855  CG  LEU A 187       9.966  30.720   4.052  1.00  1.82           C  
ATOM   2856  CD1 LEU A 187      11.086  29.900   3.392  1.00  1.82           C  
ATOM   2857  CD2 LEU A 187      10.227  30.958   5.537  1.00  1.82           C  
ATOM   2858  H   LEU A 187       9.706  34.585   2.504  1.00  1.82           H  
ATOM   2859  HA  LEU A 187      10.816  33.256   4.834  1.00  1.82           H  
ATOM   2860 1HB  LEU A 187       8.807  32.422   3.510  1.00  1.82           H  
ATOM   2861 2HB  LEU A 187       9.932  31.886   2.296  1.00  1.82           H  
ATOM   2862  HG  LEU A 187       9.079  30.174   3.947  1.00  1.82           H  
ATOM   2863 1HD1 LEU A 187      11.173  28.930   3.891  1.00  1.82           H  
ATOM   2864 2HD1 LEU A 187      10.851  29.746   2.338  1.00  1.82           H  
ATOM   2865 3HD1 LEU A 187      12.030  30.435   3.478  1.00  1.82           H  
ATOM   2866 1HD2 LEU A 187      10.317  29.997   6.047  1.00  1.82           H  
ATOM   2867 2HD2 LEU A 187      11.153  31.523   5.660  1.00  1.82           H  
ATOM   2868 3HD2 LEU A 187       9.403  31.517   5.968  1.00  1.82           H  
ATOM   2869  N   ASP A 188      12.393  32.903   1.992  1.00  2.19           N  
ATOM   2870  CA  ASP A 188      13.632  32.475   1.366  1.00  2.19           C  
ATOM   2871  C   ASP A 188      14.843  33.289   1.857  1.00  2.19           C  
ATOM   2872  O   ASP A 188      15.983  32.923   1.568  1.00  2.19           O  
ATOM   2873  CB  ASP A 188      13.532  32.597  -0.162  1.00  2.19           C  
ATOM   2874  CG  ASP A 188      14.439  31.581  -0.920  1.00  2.19           C  
ATOM   2875  OD1 ASP A 188      14.218  30.398  -0.719  1.00  2.19           O  
ATOM   2876  OD2 ASP A 188      15.315  31.963  -1.661  1.00  2.19           O  
ATOM   2877  H   ASP A 188      11.626  33.263   1.418  1.00  2.19           H  
ATOM   2878  HA  ASP A 188      13.797  31.429   1.622  1.00  2.19           H  
ATOM   2879 1HB  ASP A 188      12.493  32.449  -0.471  1.00  2.19           H  
ATOM   2880 2HB  ASP A 188      13.809  33.614  -0.460  1.00  2.19           H  
ATOM   2881  N   LYS A 189      14.612  34.408   2.566  1.00  2.47           N  
ATOM   2882  CA  LYS A 189      15.699  35.217   3.084  1.00  2.47           C  
ATOM   2883  C   LYS A 189      15.824  35.088   4.604  1.00  2.47           C  
ATOM   2884  O   LYS A 189      16.615  35.801   5.224  1.00  2.47           O  
ATOM   2885  CB  LYS A 189      15.520  36.677   2.683  1.00  2.47           C  
ATOM   2886  CG  LYS A 189      15.500  36.923   1.174  1.00  2.47           C  
ATOM   2887  CD  LYS A 189      16.825  36.582   0.512  1.00  2.47           C  
ATOM   2888  CE  LYS A 189      16.801  36.949  -0.970  1.00  2.47           C  
ATOM   2889  NZ  LYS A 189      18.068  36.568  -1.662  1.00  2.47           N  
ATOM   2890  H   LYS A 189      13.666  34.690   2.812  1.00  2.47           H  
ATOM   2891  HA  LYS A 189      16.631  34.862   2.647  1.00  2.47           H  
ATOM   2892 1HB  LYS A 189      14.567  37.041   3.084  1.00  2.47           H  
ATOM   2893 2HB  LYS A 189      16.313  37.279   3.121  1.00  2.47           H  
ATOM   2894 1HG  LYS A 189      14.728  36.295   0.726  1.00  2.47           H  
ATOM   2895 2HG  LYS A 189      15.248  37.964   0.979  1.00  2.47           H  
ATOM   2896 1HD  LYS A 189      17.633  37.121   1.005  1.00  2.47           H  
ATOM   2897 2HD  LYS A 189      17.010  35.509   0.607  1.00  2.47           H  
ATOM   2898 1HE  LYS A 189      15.966  36.435  -1.450  1.00  2.47           H  
ATOM   2899 2HE  LYS A 189      16.655  38.025  -1.067  1.00  2.47           H  
ATOM   2900 1HZ  LYS A 189      18.010  36.829  -2.638  1.00  2.47           H  
ATOM   2901 2HZ  LYS A 189      18.848  37.045  -1.230  1.00  2.47           H  
ATOM   2902 3HZ  LYS A 189      18.199  35.564  -1.584  1.00  2.47           H  
ATOM   2903  N   GLY A 190      15.047  34.182   5.214  1.00  2.55           N  
ATOM   2904  CA  GLY A 190      15.112  33.994   6.661  1.00  2.55           C  
ATOM   2905  C   GLY A 190      14.428  35.089   7.482  1.00  2.55           C  
ATOM   2906  O   GLY A 190      14.875  35.405   8.589  1.00  2.55           O  
ATOM   2907  H   GLY A 190      14.405  33.601   4.675  1.00  2.55           H  
ATOM   2908 1HA  GLY A 190      14.650  33.036   6.906  1.00  2.55           H  
ATOM   2909 2HA  GLY A 190      16.155  33.917   6.963  1.00  2.55           H  
ATOM   2910  N   SER A 191      13.377  35.715   6.952  1.00  2.37           N  
ATOM   2911  CA  SER A 191      12.732  36.772   7.719  1.00  2.37           C  
ATOM   2912  C   SER A 191      11.841  36.187   8.816  1.00  2.37           C  
ATOM   2913  O   SER A 191      10.828  35.541   8.534  1.00  2.37           O  
ATOM   2914  CB  SER A 191      11.891  37.643   6.807  1.00  2.37           C  
ATOM   2915  OG  SER A 191      11.213  38.616   7.541  1.00  2.37           O  
ATOM   2916  H   SER A 191      13.027  35.472   6.026  1.00  2.37           H  
ATOM   2917  HA  SER A 191      13.503  37.385   8.184  1.00  2.37           H  
ATOM   2918 1HB  SER A 191      12.523  38.112   6.053  1.00  2.37           H  
ATOM   2919 2HB  SER A 191      11.170  37.016   6.286  1.00  2.37           H  
ATOM   2920  HG  SER A 191      10.835  38.155   8.300  1.00  2.37           H  
ATOM   2921  N   HIS A 192      12.234  36.419  10.073  1.00  2.01           N  
ATOM   2922  CA  HIS A 192      11.504  35.881  11.224  1.00  2.01           C  
ATOM   2923  C   HIS A 192      10.981  36.950  12.198  1.00  2.01           C  
ATOM   2924  O   HIS A 192       9.979  36.735  12.880  1.00  2.01           O  
ATOM   2925  CB  HIS A 192      12.398  34.901  12.003  1.00  2.01           C  
ATOM   2926  CG  HIS A 192      12.826  33.671  11.222  1.00  2.01           C  
ATOM   2927  ND1 HIS A 192      11.957  32.644  10.912  1.00  2.01           N  
ATOM   2928  CD2 HIS A 192      14.026  33.312  10.709  1.00  2.01           C  
ATOM   2929  CE1 HIS A 192      12.601  31.709  10.242  1.00  2.01           C  
ATOM   2930  NE2 HIS A 192      13.859  32.086  10.103  1.00  2.01           N  
ATOM   2931  H   HIS A 192      13.084  36.944  10.218  1.00  2.01           H  
ATOM   2932  HA  HIS A 192      10.640  35.324  10.866  1.00  2.01           H  
ATOM   2933 1HB  HIS A 192      13.297  35.421  12.331  1.00  2.01           H  
ATOM   2934 2HB  HIS A 192      11.874  34.567  12.898  1.00  2.01           H  
ATOM   2935  HD1 HIS A 192      10.993  32.578  11.160  1.00  2.01           H  
ATOM   2936  HD2 HIS A 192      15.004  33.794  10.705  1.00  2.01           H  
ATOM   2937  HE1 HIS A 192      12.078  30.810   9.911  1.00  2.01           H  
ATOM   2938  N   GLY A 193      11.620  38.114  12.269  1.00  1.60           N  
ATOM   2939  CA  GLY A 193      11.144  39.104  13.233  1.00  1.60           C  
ATOM   2940  C   GLY A 193       9.836  39.639  12.693  1.00  1.60           C  
ATOM   2941  O   GLY A 193       9.572  39.470  11.507  1.00  1.60           O  
ATOM   2942  H   GLY A 193      12.424  38.300  11.693  1.00  1.60           H  
ATOM   2943 1HA  GLY A 193      10.993  38.644  14.210  1.00  1.60           H  
ATOM   2944 2HA  GLY A 193      11.869  39.909  13.340  1.00  1.60           H  
ATOM   2945  N   GLU A 194       9.013  40.285  13.516  1.00  1.24           N  
ATOM   2946  CA  GLU A 194       7.771  40.800  12.948  1.00  1.24           C  
ATOM   2947  C   GLU A 194       8.076  41.807  11.848  1.00  1.24           C  
ATOM   2948  O   GLU A 194       8.809  42.778  12.085  1.00  1.24           O  
ATOM   2949  CB  GLU A 194       6.888  41.456  14.015  1.00  1.24           C  
ATOM   2950  CG  GLU A 194       5.504  41.906  13.504  1.00  1.24           C  
ATOM   2951  CD  GLU A 194       4.630  42.526  14.582  1.00  1.24           C  
ATOM   2952  OE1 GLU A 194       5.103  42.707  15.680  1.00  1.24           O  
ATOM   2953  OE2 GLU A 194       3.485  42.804  14.305  1.00  1.24           O  
ATOM   2954  H   GLU A 194       9.234  40.408  14.492  1.00  1.24           H  
ATOM   2955  HA  GLU A 194       7.220  39.969  12.521  1.00  1.24           H  
ATOM   2956 1HB  GLU A 194       6.728  40.753  14.835  1.00  1.24           H  
ATOM   2957 2HB  GLU A 194       7.397  42.329  14.423  1.00  1.24           H  
ATOM   2958 1HG  GLU A 194       5.639  42.636  12.704  1.00  1.24           H  
ATOM   2959 2HG  GLU A 194       4.993  41.039  13.078  1.00  1.24           H  
ATOM   2960  N   ARG A 195       7.480  41.603  10.673  1.00  0.97           N  
ATOM   2961  CA  ARG A 195       7.670  42.519   9.553  1.00  0.97           C  
ATOM   2962  C   ARG A 195       6.366  42.777   8.806  1.00  0.97           C  
ATOM   2963  O   ARG A 195       5.616  41.844   8.520  1.00  0.97           O  
ATOM   2964  CB  ARG A 195       8.693  41.957   8.559  1.00  0.97           C  
ATOM   2965  CG  ARG A 195      10.123  41.793   9.091  1.00  0.97           C  
ATOM   2966  CD  ARG A 195      10.773  43.087   9.302  1.00  0.97           C  
ATOM   2967  NE  ARG A 195      12.155  42.966   9.725  1.00  0.97           N  
ATOM   2968  CZ  ARG A 195      12.566  42.838  11.006  1.00  0.97           C  
ATOM   2969  NH1 ARG A 195      11.700  42.821  12.000  1.00  0.97           N  
ATOM   2970  NH2 ARG A 195      13.861  42.737  11.266  1.00  0.97           N  
ATOM   2971  H   ARG A 195       6.936  40.748  10.562  1.00  0.97           H  
ATOM   2972  HA  ARG A 195       8.043  43.462   9.944  1.00  0.97           H  
ATOM   2973 1HB  ARG A 195       8.365  40.981   8.217  1.00  0.97           H  
ATOM   2974 2HB  ARG A 195       8.737  42.608   7.687  1.00  0.97           H  
ATOM   2975 1HG  ARG A 195      10.126  41.266  10.020  1.00  0.97           H  
ATOM   2976 2HG  ARG A 195      10.709  41.233   8.364  1.00  0.97           H  
ATOM   2977 1HD  ARG A 195      10.757  43.629   8.374  1.00  0.97           H  
ATOM   2978 2HD  ARG A 195      10.229  43.640  10.064  1.00  0.97           H  
ATOM   2979  HE  ARG A 195      12.863  42.971   9.006  1.00  0.97           H  
ATOM   2980 1HH1 ARG A 195      10.683  42.896  11.832  1.00  0.97           H  
ATOM   2981 2HH1 ARG A 195      12.028  42.732  12.946  1.00  0.97           H  
ATOM   2982 1HH2 ARG A 195      14.532  42.755  10.509  1.00  0.97           H  
ATOM   2983 2HH2 ARG A 195      14.179  42.647  12.219  1.00  0.97           H  
ATOM   2984  N   HIS A 196       6.114  44.036   8.446  1.00  0.80           N  
ATOM   2985  CA  HIS A 196       4.947  44.366   7.625  1.00  0.80           C  
ATOM   2986  C   HIS A 196       5.404  44.619   6.193  1.00  0.80           C  
ATOM   2987  O   HIS A 196       6.285  45.459   5.932  1.00  0.80           O  
ATOM   2988  CB  HIS A 196       4.168  45.559   8.162  1.00  0.80           C  
ATOM   2989  CG  HIS A 196       3.653  45.353   9.563  1.00  0.80           C  
ATOM   2990  ND1 HIS A 196       2.714  44.385   9.893  1.00  0.80           N  
ATOM   2991  CD2 HIS A 196       3.938  46.006  10.715  1.00  0.80           C  
ATOM   2992  CE1 HIS A 196       2.465  44.450  11.195  1.00  0.80           C  
ATOM   2993  NE2 HIS A 196       3.191  45.421  11.711  1.00  0.80           N  
ATOM   2994  H   HIS A 196       6.741  44.780   8.747  1.00  0.80           H  
ATOM   2995  HA  HIS A 196       4.261  43.521   7.597  1.00  0.80           H  
ATOM   2996 1HB  HIS A 196       4.807  46.433   8.158  1.00  0.80           H  
ATOM   2997 2HB  HIS A 196       3.326  45.764   7.506  1.00  0.80           H  
ATOM   2998  HD2 HIS A 196       4.636  46.838  10.826  1.00  0.80           H  
ATOM   2999  HE1 HIS A 196       1.777  43.809  11.750  1.00  0.80           H  
ATOM   3000  HE2 HIS A 196       3.199  45.689  12.688  1.00  0.80           H  
ATOM   3001  N   VAL A 197       4.839  43.839   5.281  1.00  0.71           N  
ATOM   3002  CA  VAL A 197       5.223  43.881   3.886  1.00  0.71           C  
ATOM   3003  C   VAL A 197       4.089  44.237   2.950  1.00  0.71           C  
ATOM   3004  O   VAL A 197       2.987  43.683   3.037  1.00  0.71           O  
ATOM   3005  CB  VAL A 197       5.801  42.514   3.462  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197       6.167  42.522   1.965  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197       7.030  42.216   4.326  1.00  0.71           C  
ATOM   3008  H   VAL A 197       4.115  43.184   5.576  1.00  0.71           H  
ATOM   3009  HA  VAL A 197       6.001  44.627   3.782  1.00  0.71           H  
ATOM   3010  HB  VAL A 197       5.049  41.738   3.613  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197       6.570  41.552   1.683  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197       5.284  42.723   1.369  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197       6.914  43.297   1.776  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197       7.445  41.258   4.041  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197       7.772  42.990   4.178  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197       6.748  42.187   5.379  1.00  0.71           H  
ATOM   3017  N   LEU A 198       4.356  45.171   2.050  1.00  0.67           N  
ATOM   3018  CA  LEU A 198       3.352  45.483   1.057  1.00  0.67           C  
ATOM   3019  C   LEU A 198       3.722  44.794  -0.215  1.00  0.67           C  
ATOM   3020  O   LEU A 198       4.902  44.761  -0.572  1.00  0.67           O  
ATOM   3021  CB  LEU A 198       3.269  46.962   0.755  1.00  0.67           C  
ATOM   3022  CG  LEU A 198       3.008  47.782   1.849  1.00  0.67           C  
ATOM   3023  CD1 LEU A 198       2.947  49.096   1.421  1.00  0.67           C  
ATOM   3024  CD2 LEU A 198       1.802  47.419   2.404  1.00  0.67           C  
ATOM   3025  H   LEU A 198       5.275  45.619   2.048  1.00  0.67           H  
ATOM   3026  HA  LEU A 198       2.380  45.120   1.386  1.00  0.67           H  
ATOM   3027 1HB  LEU A 198       4.193  47.273   0.305  1.00  0.67           H  
ATOM   3028 2HB  LEU A 198       2.468  47.112   0.032  1.00  0.67           H  
ATOM   3029  HG  LEU A 198       3.780  47.678   2.558  1.00  0.67           H  
ATOM   3030 1HD1 LEU A 198       2.723  49.715   2.243  1.00  0.67           H  
ATOM   3031 2HD1 LEU A 198       3.885  49.401   0.965  1.00  0.67           H  
ATOM   3032 3HD1 LEU A 198       2.152  49.157   0.721  1.00  0.67           H  
ATOM   3033 1HD2 LEU A 198       1.571  48.056   3.248  1.00  0.67           H  
ATOM   3034 2HD2 LEU A 198       1.029  47.531   1.642  1.00  0.67           H  
ATOM   3035 3HD2 LEU A 198       1.855  46.382   2.730  1.00  0.67           H  
ATOM   3036  N   ILE A 199       2.733  44.265  -0.896  1.00  0.67           N  
ATOM   3037  CA  ILE A 199       2.976  43.651  -2.172  1.00  0.67           C  
ATOM   3038  C   ILE A 199       2.120  44.306  -3.229  1.00  0.67           C  
ATOM   3039  O   ILE A 199       0.897  44.401  -3.089  1.00  0.67           O  
ATOM   3040  CB  ILE A 199       2.737  42.137  -2.134  1.00  0.67           C  
ATOM   3041  CG1 ILE A 199       3.652  41.516  -1.106  1.00  0.67           C  
ATOM   3042  CG2 ILE A 199       3.007  41.546  -3.497  1.00  0.67           C  
ATOM   3043  CD1 ILE A 199       3.497  40.106  -0.968  1.00  0.67           C  
ATOM   3044  H   ILE A 199       1.792  44.290  -0.511  1.00  0.67           H  
ATOM   3045  HA  ILE A 199       4.015  43.812  -2.448  1.00  0.67           H  
ATOM   3046  HB  ILE A 199       1.709  41.933  -1.832  1.00  0.67           H  
ATOM   3047 1HG1 ILE A 199       4.644  41.703  -1.358  1.00  0.67           H  
ATOM   3048 2HG1 ILE A 199       3.448  41.966  -0.139  1.00  0.67           H  
ATOM   3049 1HG2 ILE A 199       2.850  40.472  -3.473  1.00  0.67           H  
ATOM   3050 2HG2 ILE A 199       2.342  41.990  -4.238  1.00  0.67           H  
ATOM   3051 3HG2 ILE A 199       4.038  41.764  -3.758  1.00  0.67           H  
ATOM   3052 1HD1 ILE A 199       4.183  39.755  -0.219  1.00  0.67           H  
ATOM   3053 2HD1 ILE A 199       2.491  39.863  -0.690  1.00  0.67           H  
ATOM   3054 3HD1 ILE A 199       3.719  39.656  -1.895  1.00  0.67           H  
ATOM   3055  N   PHE A 200       2.773  44.775  -4.284  1.00  0.69           N  
ATOM   3056  CA  PHE A 200       2.069  45.440  -5.368  1.00  0.69           C  
ATOM   3057  C   PHE A 200       2.169  44.619  -6.640  1.00  0.69           C  
ATOM   3058  O   PHE A 200       3.176  44.681  -7.348  1.00  0.69           O  
ATOM   3059  CB  PHE A 200       2.657  46.819  -5.590  1.00  0.69           C  
ATOM   3060  CG  PHE A 200       2.548  47.655  -4.387  1.00  0.69           C  
ATOM   3061  CD1 PHE A 200       3.646  48.061  -3.668  1.00  0.69           C  
ATOM   3062  CD2 PHE A 200       1.349  47.990  -3.928  1.00  0.69           C  
ATOM   3063  CE1 PHE A 200       3.467  48.826  -2.536  1.00  0.69           C  
ATOM   3064  CE2 PHE A 200       1.213  48.714  -2.800  1.00  0.69           C  
ATOM   3065  CZ  PHE A 200       2.250  49.125  -2.138  1.00  0.69           C  
ATOM   3066  H   PHE A 200       3.789  44.659  -4.320  1.00  0.69           H  
ATOM   3067  HA  PHE A 200       1.015  45.537  -5.102  1.00  0.69           H  
ATOM   3068 1HB  PHE A 200       3.710  46.732  -5.857  1.00  0.69           H  
ATOM   3069 2HB  PHE A 200       2.144  47.317  -6.409  1.00  0.69           H  
ATOM   3070  HD1 PHE A 200       4.643  47.788  -4.013  1.00  0.69           H  
ATOM   3071  HD2 PHE A 200       0.499  47.658  -4.470  1.00  0.69           H  
ATOM   3072  HE1 PHE A 200       4.291  49.192  -1.953  1.00  0.69           H  
ATOM   3073  HE2 PHE A 200       0.249  48.966  -2.421  1.00  0.69           H  
ATOM   3074  HZ  PHE A 200       2.101  49.705  -1.272  1.00  0.69           H  
ATOM   3075  N   ASP A 201       1.157  43.784  -6.889  1.00  0.72           N  
ATOM   3076  CA  ASP A 201       1.203  42.842  -7.998  1.00  0.72           C  
ATOM   3077  C   ASP A 201       0.552  43.334  -9.300  1.00  0.72           C  
ATOM   3078  O   ASP A 201      -0.670  43.232  -9.438  1.00  0.72           O  
ATOM   3079  CB  ASP A 201       0.593  41.514  -7.557  1.00  0.72           C  
ATOM   3080  CG  ASP A 201       0.727  40.372  -8.562  1.00  0.72           C  
ATOM   3081  OD1 ASP A 201       0.973  40.624  -9.711  1.00  0.72           O  
ATOM   3082  OD2 ASP A 201       0.654  39.244  -8.141  1.00  0.72           O  
ATOM   3083  H   ASP A 201       0.334  43.773  -6.288  1.00  0.72           H  
ATOM   3084  HA  ASP A 201       2.225  42.652  -8.190  1.00  0.72           H  
ATOM   3085 1HB  ASP A 201       1.055  41.200  -6.623  1.00  0.72           H  
ATOM   3086 2HB  ASP A 201      -0.442  41.670  -7.346  1.00  0.72           H  
ATOM   3087  N   LEU A 202       1.329  43.914 -10.234  1.00  0.75           N  
ATOM   3088  CA  LEU A 202       0.716  44.406 -11.483  1.00  0.75           C  
ATOM   3089  C   LEU A 202       1.050  43.464 -12.635  1.00  0.75           C  
ATOM   3090  O   LEU A 202       2.161  43.495 -13.183  1.00  0.75           O  
ATOM   3091  CB  LEU A 202       1.181  45.815 -11.913  1.00  0.75           C  
ATOM   3092  CG  LEU A 202       0.617  47.028 -11.204  1.00  0.75           C  
ATOM   3093  CD1 LEU A 202       1.348  47.274  -9.916  1.00  0.75           C  
ATOM   3094  CD2 LEU A 202       0.745  48.215 -12.115  1.00  0.75           C  
ATOM   3095  H   LEU A 202       2.338  43.927 -10.083  1.00  0.75           H  
ATOM   3096  HA  LEU A 202      -0.367  44.423 -11.367  1.00  0.75           H  
ATOM   3097 1HB  LEU A 202       2.262  45.864 -11.863  1.00  0.75           H  
ATOM   3098 2HB  LEU A 202       0.885  45.932 -12.944  1.00  0.75           H  
ATOM   3099  HG  LEU A 202      -0.426  46.855 -10.984  1.00  0.75           H  
ATOM   3100 1HD1 LEU A 202       0.927  48.148  -9.425  1.00  0.75           H  
ATOM   3101 2HD1 LEU A 202       1.265  46.406  -9.267  1.00  0.75           H  
ATOM   3102 3HD1 LEU A 202       2.366  47.459 -10.128  1.00  0.75           H  
ATOM   3103 1HD2 LEU A 202       0.333  49.088 -11.623  1.00  0.75           H  
ATOM   3104 2HD2 LEU A 202       1.795  48.386 -12.341  1.00  0.75           H  
ATOM   3105 3HD2 LEU A 202       0.202  48.022 -13.037  1.00  0.75           H  
ATOM   3106  N   GLY A 203       0.093  42.636 -13.014  1.00  0.78           N  
ATOM   3107  CA  GLY A 203       0.340  41.667 -14.065  1.00  0.78           C  
ATOM   3108  C   GLY A 203      -0.142  42.261 -15.366  1.00  0.78           C  
ATOM   3109  O   GLY A 203      -0.428  43.459 -15.429  1.00  0.78           O  
ATOM   3110  H   GLY A 203      -0.825  42.671 -12.563  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203       1.404  41.430 -14.118  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      -0.197  40.745 -13.845  1.00  0.78           H  
ATOM   3113  N   GLY A 204      -0.236  41.450 -16.408  1.00  0.80           N  
ATOM   3114  CA  GLY A 204      -0.752  41.961 -17.665  1.00  0.80           C  
ATOM   3115  C   GLY A 204      -2.220  42.339 -17.476  1.00  0.80           C  
ATOM   3116  O   GLY A 204      -2.644  43.453 -17.751  1.00  0.80           O  
ATOM   3117  H   GLY A 204       0.030  40.479 -16.330  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204      -0.175  42.826 -17.982  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204      -0.657  41.206 -18.443  1.00  0.80           H  
ATOM   3120  N   GLY A 205      -3.002  41.387 -17.011  1.00  0.80           N  
ATOM   3121  CA  GLY A 205      -4.432  41.580 -16.856  1.00  0.80           C  
ATOM   3122  C   GLY A 205      -4.855  42.510 -15.724  1.00  0.80           C  
ATOM   3123  O   GLY A 205      -5.612  43.450 -15.947  1.00  0.80           O  
ATOM   3124  H   GLY A 205      -2.592  40.495 -16.784  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205      -4.833  41.963 -17.795  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205      -4.897  40.610 -16.704  1.00  0.80           H  
ATOM   3127  N   THR A 206      -4.428  42.189 -14.496  1.00  0.78           N  
ATOM   3128  CA  THR A 206      -4.960  42.845 -13.297  1.00  0.78           C  
ATOM   3129  C   THR A 206      -3.934  43.336 -12.248  1.00  0.78           C  
ATOM   3130  O   THR A 206      -2.780  42.893 -12.243  1.00  0.78           O  
ATOM   3131  CB  THR A 206      -5.875  41.848 -12.591  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      -5.083  40.742 -12.097  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      -6.931  41.255 -13.539  1.00  0.78           C  
ATOM   3134  H   THR A 206      -3.762  41.444 -14.392  1.00  0.78           H  
ATOM   3135  HA  THR A 206      -5.544  43.714 -13.614  1.00  0.78           H  
ATOM   3136  HB  THR A 206      -6.346  42.370 -11.797  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      -4.578  40.363 -12.831  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      -7.563  40.565 -12.985  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      -7.533  42.033 -13.949  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      -6.446  40.717 -14.347  1.00  0.78           H  
ATOM   3141  N   PHE A 207      -4.420  44.151 -11.274  1.00  0.75           N  
ATOM   3142  CA  PHE A 207      -3.619  44.679 -10.142  1.00  0.75           C  
ATOM   3143  C   PHE A 207      -4.109  44.297  -8.720  1.00  0.75           C  
ATOM   3144  O   PHE A 207      -5.234  44.615  -8.316  1.00  0.75           O  
ATOM   3145  CB  PHE A 207      -3.535  46.204 -10.255  1.00  0.75           C  
ATOM   3146  CG  PHE A 207      -2.716  46.938  -9.192  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207      -1.674  46.336  -8.522  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207      -2.980  48.258  -8.900  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207      -0.927  47.018  -7.601  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207      -2.220  48.939  -7.983  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207      -1.194  48.330  -7.339  1.00  0.75           C  
ATOM   3152  H   PHE A 207      -5.377  44.491 -11.379  1.00  0.75           H  
ATOM   3153  HA  PHE A 207      -2.613  44.293 -10.256  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207      -3.092  46.429 -11.213  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207      -4.541  46.619 -10.265  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207      -1.441  45.316  -8.732  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207      -3.797  48.760  -9.415  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207      -0.118  46.515  -7.094  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207      -2.437  49.962  -7.755  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207      -0.600  48.888  -6.608  1.00  0.75           H  
ATOM   3161  N   ASP A 208      -3.254  43.562  -7.978  1.00  0.72           N  
ATOM   3162  CA  ASP A 208      -3.498  43.100  -6.586  1.00  0.72           C  
ATOM   3163  C   ASP A 208      -2.583  43.721  -5.532  1.00  0.72           C  
ATOM   3164  O   ASP A 208      -1.363  43.519  -5.554  1.00  0.72           O  
ATOM   3165  CB  ASP A 208      -3.446  41.568  -6.488  1.00  0.72           C  
ATOM   3166  CG  ASP A 208      -3.641  40.863  -5.057  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208      -3.321  41.441  -4.028  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208      -4.136  39.723  -5.077  1.00  0.72           O  
ATOM   3169  H   ASP A 208      -2.353  43.331  -8.409  1.00  0.72           H  
ATOM   3170  HA  ASP A 208      -4.516  43.396  -6.321  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208      -4.223  41.202  -7.066  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208      -2.532  41.196  -6.928  1.00  0.72           H  
ATOM   3173  N   VAL A 209      -3.160  44.529  -4.648  1.00  0.70           N  
ATOM   3174  CA  VAL A 209      -2.388  45.143  -3.585  1.00  0.70           C  
ATOM   3175  C   VAL A 209      -2.689  44.472  -2.267  1.00  0.70           C  
ATOM   3176  O   VAL A 209      -3.842  44.424  -1.836  1.00  0.70           O  
ATOM   3177  CB  VAL A 209      -2.722  46.616  -3.374  1.00  0.70           C  
ATOM   3178  CG1 VAL A 209      -1.908  47.122  -2.250  1.00  0.70           C  
ATOM   3179  CG2 VAL A 209      -2.502  47.344  -4.578  1.00  0.70           C  
ATOM   3180  H   VAL A 209      -4.164  44.676  -4.670  1.00  0.70           H  
ATOM   3181  HA  VAL A 209      -1.331  45.040  -3.808  1.00  0.70           H  
ATOM   3182  HB  VAL A 209      -3.764  46.723  -3.086  1.00  0.70           H  
ATOM   3183 1HG1 VAL A 209      -2.137  48.135  -2.088  1.00  0.70           H  
ATOM   3184 2HG1 VAL A 209      -2.135  46.561  -1.348  1.00  0.70           H  
ATOM   3185 3HG1 VAL A 209      -0.873  47.001  -2.490  1.00  0.70           H  
ATOM   3186 1HG2 VAL A 209      -2.728  48.390  -4.414  1.00  0.70           H  
ATOM   3187 2HG2 VAL A 209      -1.492  47.227  -4.843  1.00  0.70           H  
ATOM   3188 3HG2 VAL A 209      -3.141  46.946  -5.370  1.00  0.70           H  
ATOM   3189  N   SER A 210      -1.661  43.969  -1.605  1.00  0.70           N  
ATOM   3190  CA  SER A 210      -1.906  43.358  -0.313  1.00  0.70           C  
ATOM   3191  C   SER A 210      -0.908  43.763   0.751  1.00  0.70           C  
ATOM   3192  O   SER A 210       0.261  44.051   0.486  1.00  0.70           O  
ATOM   3193  CB  SER A 210      -1.969  41.845  -0.409  1.00  0.70           C  
ATOM   3194  OG  SER A 210      -3.111  41.379  -1.160  1.00  0.70           O  
ATOM   3195  H   SER A 210      -0.726  44.023  -2.015  1.00  0.70           H  
ATOM   3196  HA  SER A 210      -2.878  43.696   0.030  1.00  0.70           H  
ATOM   3197 1HB  SER A 210      -1.062  41.495  -0.870  1.00  0.70           H  
ATOM   3198 2HB  SER A 210      -2.005  41.428   0.600  1.00  0.70           H  
ATOM   3199  HG  SER A 210      -2.955  41.539  -2.137  1.00  0.70           H  
ATOM   3200  N   ILE A 211      -1.391  43.753   1.980  1.00  0.72           N  
ATOM   3201  CA  ILE A 211      -0.568  43.998   3.147  1.00  0.72           C  
ATOM   3202  C   ILE A 211      -0.479  42.720   3.919  1.00  0.72           C  
ATOM   3203  O   ILE A 211      -1.513  42.133   4.253  1.00  0.72           O  
ATOM   3204  CB  ILE A 211      -1.163  45.053   4.070  1.00  0.72           C  
ATOM   3205  CG1 ILE A 211      -1.311  46.312   3.355  1.00  0.72           C  
ATOM   3206  CG2 ILE A 211      -0.295  45.233   5.297  1.00  0.72           C  
ATOM   3207  CD1 ILE A 211      -2.008  47.342   4.078  1.00  0.72           C  
ATOM   3208  H   ILE A 211      -2.379  43.536   2.099  1.00  0.72           H  
ATOM   3209  HA  ILE A 211       0.434  44.294   2.840  1.00  0.72           H  
ATOM   3210  HB  ILE A 211      -2.160  44.736   4.381  1.00  0.72           H  
ATOM   3211 1HG1 ILE A 211      -0.406  46.657   3.161  1.00  0.72           H  
ATOM   3212 2HG1 ILE A 211      -1.827  46.127   2.420  1.00  0.72           H  
ATOM   3213 1HG2 ILE A 211      -0.753  45.977   5.936  1.00  0.72           H  
ATOM   3214 2HG2 ILE A 211      -0.210  44.293   5.841  1.00  0.72           H  
ATOM   3215 3HG2 ILE A 211       0.702  45.566   4.997  1.00  0.72           H  
ATOM   3216 1HD1 ILE A 211      -2.033  48.224   3.458  1.00  0.72           H  
ATOM   3217 2HD1 ILE A 211      -3.003  47.016   4.284  1.00  0.72           H  
ATOM   3218 3HD1 ILE A 211      -1.488  47.563   5.011  1.00  0.72           H  
ATOM   3219  N   LEU A 212       0.741  42.273   4.175  1.00  0.78           N  
ATOM   3220  CA  LEU A 212       0.951  41.030   4.887  1.00  0.78           C  
ATOM   3221  C   LEU A 212       1.857  41.219   6.080  1.00  0.78           C  
ATOM   3222  O   LEU A 212       2.736  42.084   6.083  1.00  0.78           O  
ATOM   3223  CB  LEU A 212       1.594  40.006   3.960  1.00  0.78           C  
ATOM   3224  CG  LEU A 212       0.821  39.722   2.712  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212       1.290  40.706   1.659  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212       1.034  38.268   2.298  1.00  0.78           C  
ATOM   3227  H   LEU A 212       1.549  42.802   3.846  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      -0.007  40.661   5.240  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212       2.581  40.368   3.672  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212       1.711  39.070   4.510  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      -0.236  39.897   2.881  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212       0.757  40.556   0.741  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212       1.141  41.722   1.977  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212       2.346  40.548   1.509  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212       0.480  38.057   1.393  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212       2.082  38.091   2.122  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212       0.685  37.611   3.096  1.00  0.78           H  
ATOM   3238  N   THR A 213       1.672  40.387   7.083  1.00  0.86           N  
ATOM   3239  CA  THR A 213       2.572  40.409   8.218  1.00  0.86           C  
ATOM   3240  C   THR A 213       3.323  39.092   8.282  1.00  0.86           C  
ATOM   3241  O   THR A 213       2.740  38.013   8.114  1.00  0.86           O  
ATOM   3242  CB  THR A 213       1.840  40.681   9.542  1.00  0.86           C  
ATOM   3243  OG1 THR A 213       1.189  41.964   9.483  1.00  0.86           O  
ATOM   3244  CG2 THR A 213       2.840  40.685  10.714  1.00  0.86           C  
ATOM   3245  H   THR A 213       0.909  39.712   7.038  1.00  0.86           H  
ATOM   3246  HA  THR A 213       3.301  41.203   8.078  1.00  0.86           H  
ATOM   3247  HB  THR A 213       1.098  39.910   9.702  1.00  0.86           H  
ATOM   3248  HG1 THR A 213       1.851  42.692   9.486  1.00  0.86           H  
ATOM   3249 1HG2 THR A 213       2.312  40.886  11.645  1.00  0.86           H  
ATOM   3250 2HG2 THR A 213       3.336  39.721  10.789  1.00  0.86           H  
ATOM   3251 3HG2 THR A 213       3.589  41.464  10.549  1.00  0.86           H  
ATOM   3252  N   ILE A 214       4.628  39.185   8.483  1.00  0.95           N  
ATOM   3253  CA  ILE A 214       5.456  38.004   8.603  1.00  0.95           C  
ATOM   3254  C   ILE A 214       5.924  37.908  10.048  1.00  0.95           C  
ATOM   3255  O   ILE A 214       6.436  38.885  10.591  1.00  0.95           O  
ATOM   3256  CB  ILE A 214       6.674  38.057   7.676  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214       6.228  38.217   6.241  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214       7.489  36.749   7.838  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214       7.372  38.475   5.282  1.00  0.95           C  
ATOM   3260  H   ILE A 214       5.044  40.109   8.568  1.00  0.95           H  
ATOM   3261  HA  ILE A 214       4.871  37.132   8.353  1.00  0.95           H  
ATOM   3262  HB  ILE A 214       7.296  38.906   7.932  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214       5.695  37.342   5.963  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214       5.542  39.064   6.175  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214       8.361  36.771   7.184  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214       7.823  36.650   8.870  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214       6.857  35.894   7.577  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214       6.985  38.585   4.269  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214       7.889  39.388   5.576  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214       8.071  37.642   5.318  1.00  0.95           H  
ATOM   3271  N   ASP A 215       5.706  36.763  10.692  1.00  1.03           N  
ATOM   3272  CA  ASP A 215       6.112  36.588  12.095  1.00  1.03           C  
ATOM   3273  C   ASP A 215       6.553  35.153  12.381  1.00  1.03           C  
ATOM   3274  O   ASP A 215       5.746  34.235  12.330  1.00  1.03           O  
ATOM   3275  CB  ASP A 215       4.967  36.996  13.040  1.00  1.03           C  
ATOM   3276  CG  ASP A 215       5.322  36.946  14.563  1.00  1.03           C  
ATOM   3277  OD1 ASP A 215       6.388  36.506  14.916  1.00  1.03           O  
ATOM   3278  OD2 ASP A 215       4.487  37.349  15.345  1.00  1.03           O  
ATOM   3279  H   ASP A 215       5.231  36.012  10.187  1.00  1.03           H  
ATOM   3280  HA  ASP A 215       6.966  37.242  12.291  1.00  1.03           H  
ATOM   3281 1HB  ASP A 215       4.657  38.016  12.800  1.00  1.03           H  
ATOM   3282 2HB  ASP A 215       4.108  36.345  12.861  1.00  1.03           H  
ATOM   3283  N   ASP A 216       7.853  34.949  12.587  1.00  1.07           N  
ATOM   3284  CA  ASP A 216       8.456  33.643  12.836  1.00  1.07           C  
ATOM   3285  C   ASP A 216       8.105  32.614  11.770  1.00  1.07           C  
ATOM   3286  O   ASP A 216       7.800  31.466  12.076  1.00  1.07           O  
ATOM   3287  CB  ASP A 216       8.037  33.127  14.218  1.00  1.07           C  
ATOM   3288  CG  ASP A 216       8.940  31.992  14.748  1.00  1.07           C  
ATOM   3289  OD1 ASP A 216      10.088  31.937  14.362  1.00  1.07           O  
ATOM   3290  OD2 ASP A 216       8.474  31.207  15.545  1.00  1.07           O  
ATOM   3291  H   ASP A 216       8.476  35.750  12.624  1.00  1.07           H  
ATOM   3292  HA  ASP A 216       9.536  33.772  12.840  1.00  1.07           H  
ATOM   3293 1HB  ASP A 216       8.049  33.959  14.932  1.00  1.07           H  
ATOM   3294 2HB  ASP A 216       7.010  32.760  14.168  1.00  1.07           H  
ATOM   3295  N   GLY A 217       8.178  33.025  10.508  1.00  1.06           N  
ATOM   3296  CA  GLY A 217       7.885  32.132   9.396  1.00  1.06           C  
ATOM   3297  C   GLY A 217       6.392  32.055   9.061  1.00  1.06           C  
ATOM   3298  O   GLY A 217       6.006  31.381   8.105  1.00  1.06           O  
ATOM   3299  H   GLY A 217       8.438  33.982  10.317  1.00  1.06           H  
ATOM   3300 1HA  GLY A 217       8.435  32.469   8.517  1.00  1.06           H  
ATOM   3301 2HA  GLY A 217       8.255  31.136   9.632  1.00  1.06           H  
ATOM   3302  N   ILE A 218       5.547  32.762   9.809  1.00  1.01           N  
ATOM   3303  CA  ILE A 218       4.127  32.725   9.522  1.00  1.01           C  
ATOM   3304  C   ILE A 218       3.764  33.919   8.663  1.00  1.01           C  
ATOM   3305  O   ILE A 218       4.071  35.057   9.013  1.00  1.01           O  
ATOM   3306  CB  ILE A 218       3.289  32.786  10.802  1.00  1.01           C  
ATOM   3307  CG1 ILE A 218       3.642  31.609  11.723  1.00  1.01           C  
ATOM   3308  CG2 ILE A 218       1.814  32.757  10.417  1.00  1.01           C  
ATOM   3309  CD1 ILE A 218       3.057  31.732  13.093  1.00  1.01           C  
ATOM   3310  H   ILE A 218       5.866  33.284  10.620  1.00  1.01           H  
ATOM   3311  HA  ILE A 218       3.890  31.814   8.978  1.00  1.01           H  
ATOM   3312  HB  ILE A 218       3.504  33.702  11.346  1.00  1.01           H  
ATOM   3313 1HG1 ILE A 218       3.302  30.703  11.298  1.00  1.01           H  
ATOM   3314 2HG1 ILE A 218       4.734  31.558  11.822  1.00  1.01           H  
ATOM   3315 1HG2 ILE A 218       1.205  32.801  11.314  1.00  1.01           H  
ATOM   3316 2HG2 ILE A 218       1.581  33.614   9.785  1.00  1.01           H  
ATOM   3317 3HG2 ILE A 218       1.597  31.842   9.870  1.00  1.01           H  
ATOM   3318 1HD1 ILE A 218       3.358  30.874  13.693  1.00  1.01           H  
ATOM   3319 2HD1 ILE A 218       3.428  32.652  13.558  1.00  1.01           H  
ATOM   3320 3HD1 ILE A 218       1.971  31.767  13.025  1.00  1.01           H  
ATOM   3321  N   PHE A 219       3.139  33.654   7.527  1.00  0.93           N  
ATOM   3322  CA  PHE A 219       2.731  34.686   6.577  1.00  0.93           C  
ATOM   3323  C   PHE A 219       1.230  34.878   6.603  1.00  0.93           C  
ATOM   3324  O   PHE A 219       0.478  33.981   6.219  1.00  0.93           O  
ATOM   3325  CB  PHE A 219       3.189  34.272   5.188  1.00  0.93           C  
ATOM   3326  CG  PHE A 219       4.655  34.295   5.089  1.00  0.93           C  
ATOM   3327  CD1 PHE A 219       5.396  33.334   5.679  1.00  0.93           C  
ATOM   3328  CD2 PHE A 219       5.282  35.247   4.391  1.00  0.93           C  
ATOM   3329  CE1 PHE A 219       6.762  33.355   5.610  1.00  0.93           C  
ATOM   3330  CE2 PHE A 219       6.649  35.269   4.296  1.00  0.93           C  
ATOM   3331  CZ  PHE A 219       7.382  34.327   4.921  1.00  0.93           C  
ATOM   3332  H   PHE A 219       2.944  32.677   7.308  1.00  0.93           H  
ATOM   3333  HA  PHE A 219       3.207  35.629   6.852  1.00  0.93           H  
ATOM   3334 1HB  PHE A 219       2.843  33.262   4.966  1.00  0.93           H  
ATOM   3335 2HB  PHE A 219       2.776  34.948   4.442  1.00  0.93           H  
ATOM   3336  HD1 PHE A 219       4.884  32.549   6.235  1.00  0.93           H  
ATOM   3337  HD2 PHE A 219       4.680  36.002   3.919  1.00  0.93           H  
ATOM   3338  HE1 PHE A 219       7.338  32.587   6.114  1.00  0.93           H  
ATOM   3339  HE2 PHE A 219       7.145  36.052   3.736  1.00  0.93           H  
ATOM   3340  HZ  PHE A 219       8.455  34.352   4.871  1.00  0.93           H  
ATOM   3341  N   GLU A 220       0.793  36.049   7.053  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      -0.632  36.325   7.199  1.00  0.84           C  
ATOM   3343  C   GLU A 220      -1.085  37.555   6.440  1.00  0.84           C  
ATOM   3344  O   GLU A 220      -0.514  38.636   6.582  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      -0.947  36.523   8.681  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      -2.393  36.808   9.011  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      -2.603  36.980  10.478  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      -1.683  36.742  11.223  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      -3.646  37.463  10.866  1.00  0.84           O  
ATOM   3350  H   GLU A 220       1.471  36.752   7.355  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      -1.194  35.478   6.812  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      -0.647  35.634   9.230  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      -0.350  37.354   9.063  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      -2.704  37.722   8.502  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      -3.014  35.989   8.644  1.00  0.84           H  
ATOM   3356  N   VAL A 221      -2.133  37.416   5.646  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      -2.609  38.611   4.941  1.00  0.78           C  
ATOM   3358  C   VAL A 221      -3.433  39.494   5.891  1.00  0.78           C  
ATOM   3359  O   VAL A 221      -4.277  39.005   6.627  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      -3.432  38.246   3.691  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      -3.990  39.515   3.040  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      -2.577  37.478   2.727  1.00  0.78           C  
ATOM   3363  H   VAL A 221      -2.569  36.492   5.534  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      -1.747  39.184   4.608  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      -4.249  37.641   3.978  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      -4.581  39.248   2.163  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      -4.626  40.042   3.745  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      -3.165  40.167   2.737  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221      -3.166  37.204   1.851  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      -1.749  38.090   2.421  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      -2.212  36.576   3.221  1.00  0.78           H  
ATOM   3372  N   LYS A 222      -3.156  40.785   5.918  1.00  0.73           N  
ATOM   3373  CA  LYS A 222      -3.896  41.701   6.777  1.00  0.73           C  
ATOM   3374  C   LYS A 222      -4.944  42.484   5.995  1.00  0.73           C  
ATOM   3375  O   LYS A 222      -6.014  42.782   6.523  1.00  0.73           O  
ATOM   3376  CB  LYS A 222      -2.931  42.635   7.496  1.00  0.73           C  
ATOM   3377  CG  LYS A 222      -1.962  41.914   8.425  1.00  0.73           C  
ATOM   3378  CD  LYS A 222      -2.732  41.207   9.567  1.00  0.73           C  
ATOM   3379  CE  LYS A 222      -1.795  40.572  10.586  1.00  0.73           C  
ATOM   3380  NZ  LYS A 222      -2.540  39.920  11.721  1.00  0.73           N  
ATOM   3381  H   LYS A 222      -2.431  41.145   5.320  1.00  0.73           H  
ATOM   3382  HA  LYS A 222      -4.422  41.116   7.532  1.00  0.73           H  
ATOM   3383 1HB  LYS A 222      -2.344  43.182   6.756  1.00  0.73           H  
ATOM   3384 2HB  LYS A 222      -3.491  43.366   8.079  1.00  0.73           H  
ATOM   3385 1HG  LYS A 222      -1.392  41.168   7.860  1.00  0.73           H  
ATOM   3386 2HG  LYS A 222      -1.260  42.631   8.850  1.00  0.73           H  
ATOM   3387 1HD  LYS A 222      -3.378  41.922  10.073  1.00  0.73           H  
ATOM   3388 2HD  LYS A 222      -3.355  40.414   9.142  1.00  0.73           H  
ATOM   3389 1HE  LYS A 222      -1.196  39.814  10.087  1.00  0.73           H  
ATOM   3390 2HE  LYS A 222      -1.136  41.340  10.988  1.00  0.73           H  
ATOM   3391 1HZ  LYS A 222      -1.875  39.509  12.357  1.00  0.73           H  
ATOM   3392 2HZ  LYS A 222      -3.099  40.596  12.206  1.00  0.73           H  
ATOM   3393 3HZ  LYS A 222      -3.147  39.167  11.360  1.00  0.73           H  
ATOM   3394  N   ALA A 223      -4.649  42.800   4.735  1.00  0.71           N  
ATOM   3395  CA  ALA A 223      -5.623  43.515   3.895  1.00  0.71           C  
ATOM   3396  C   ALA A 223      -5.331  43.328   2.410  1.00  0.71           C  
ATOM   3397  O   ALA A 223      -4.174  43.177   2.014  1.00  0.71           O  
ATOM   3398  CB  ALA A 223      -5.643  44.999   4.218  1.00  0.71           C  
ATOM   3399  H   ALA A 223      -3.731  42.547   4.376  1.00  0.71           H  
ATOM   3400  HA  ALA A 223      -6.612  43.100   4.099  1.00  0.71           H  
ATOM   3401 1HB  ALA A 223      -6.397  45.497   3.603  1.00  0.71           H  
ATOM   3402 2HB  ALA A 223      -5.896  45.142   5.270  1.00  0.71           H  
ATOM   3403 3HB  ALA A 223      -4.674  45.430   4.013  1.00  0.71           H  
ATOM   3404  N   THR A 224      -6.387  43.388   1.593  1.00  0.71           N  
ATOM   3405  CA  THR A 224      -6.285  43.333   0.127  1.00  0.71           C  
ATOM   3406  C   THR A 224      -7.158  44.388  -0.563  1.00  0.71           C  
ATOM   3407  O   THR A 224      -8.299  44.617  -0.144  1.00  0.71           O  
ATOM   3408  CB  THR A 224      -6.638  41.939  -0.423  1.00  0.71           C  
ATOM   3409  OG1 THR A 224      -5.735  40.962   0.125  1.00  0.71           O  
ATOM   3410  CG2 THR A 224      -6.534  41.907  -1.964  1.00  0.71           C  
ATOM   3411  H   THR A 224      -7.306  43.492   2.007  1.00  0.71           H  
ATOM   3412  HA  THR A 224      -5.254  43.533  -0.143  1.00  0.71           H  
ATOM   3413  HB  THR A 224      -7.656  41.689  -0.129  1.00  0.71           H  
ATOM   3414  HG1 THR A 224      -4.826  41.128  -0.241  1.00  0.71           H  
ATOM   3415 1HG2 THR A 224      -6.799  40.927  -2.314  1.00  0.71           H  
ATOM   3416 2HG2 THR A 224      -7.200  42.613  -2.413  1.00  0.71           H  
ATOM   3417 3HG2 THR A 224      -5.510  42.143  -2.269  1.00  0.71           H  
ATOM   3418  N   ALA A 225      -6.622  44.983  -1.637  1.00  0.72           N  
ATOM   3419  CA  ALA A 225      -7.291  45.969  -2.498  1.00  0.72           C  
ATOM   3420  C   ALA A 225      -6.868  45.743  -3.951  1.00  0.72           C  
ATOM   3421  O   ALA A 225      -5.881  45.056  -4.209  1.00  0.72           O  
ATOM   3422  CB  ALA A 225      -6.948  47.364  -2.068  1.00  0.72           C  
ATOM   3423  H   ALA A 225      -5.657  44.739  -1.858  1.00  0.72           H  
ATOM   3424  HA  ALA A 225      -8.361  45.844  -2.422  1.00  0.72           H  
ATOM   3425 1HB  ALA A 225      -7.446  48.083  -2.701  1.00  0.72           H  
ATOM   3426 2HB  ALA A 225      -7.252  47.523  -1.034  1.00  0.72           H  
ATOM   3427 3HB  ALA A 225      -5.892  47.481  -2.166  1.00  0.72           H  
ATOM   3428  N   GLY A 226      -7.608  46.270  -4.924  1.00  0.74           N  
ATOM   3429  CA  GLY A 226      -7.135  46.027  -6.299  1.00  0.74           C  
ATOM   3430  C   GLY A 226      -8.019  46.545  -7.426  1.00  0.74           C  
ATOM   3431  O   GLY A 226      -8.959  47.295  -7.206  1.00  0.74           O  
ATOM   3432  H   GLY A 226      -8.443  46.832  -4.698  1.00  0.74           H  
ATOM   3433 1HA  GLY A 226      -6.139  46.458  -6.408  1.00  0.74           H  
ATOM   3434 2HA  GLY A 226      -7.006  44.953  -6.431  1.00  0.74           H  
ATOM   3435  N   ASP A 227      -7.664  46.182  -8.656  1.00  0.76           N  
ATOM   3436  CA  ASP A 227      -8.412  46.628  -9.830  1.00  0.76           C  
ATOM   3437  C   ASP A 227      -8.239  45.701 -11.039  1.00  0.76           C  
ATOM   3438  O   ASP A 227      -7.148  45.589 -11.609  1.00  0.76           O  
ATOM   3439  CB  ASP A 227      -8.052  48.079 -10.174  1.00  0.76           C  
ATOM   3440  CG  ASP A 227      -8.912  48.730 -11.313  1.00  0.76           C  
ATOM   3441  OD1 ASP A 227      -9.547  48.026 -12.085  1.00  0.76           O  
ATOM   3442  OD2 ASP A 227      -8.906  49.938 -11.387  1.00  0.76           O  
ATOM   3443  H   ASP A 227      -6.848  45.578  -8.753  1.00  0.76           H  
ATOM   3444  HA  ASP A 227      -9.471  46.619  -9.567  1.00  0.76           H  
ATOM   3445 1HB  ASP A 227      -8.158  48.696  -9.279  1.00  0.76           H  
ATOM   3446 2HB  ASP A 227      -7.006  48.123 -10.467  1.00  0.76           H  
ATOM   3447  N   THR A 228      -9.338  45.045 -11.423  1.00  0.79           N  
ATOM   3448  CA  THR A 228      -9.409  44.084 -12.532  1.00  0.79           C  
ATOM   3449  C   THR A 228      -8.983  44.713 -13.848  1.00  0.79           C  
ATOM   3450  O   THR A 228      -8.590  44.011 -14.786  1.00  0.79           O  
ATOM   3451  CB  THR A 228     -10.819  43.500 -12.771  1.00  0.79           C  
ATOM   3452  OG1 THR A 228     -11.302  42.831 -11.651  1.00  0.79           O  
ATOM   3453  CG2 THR A 228     -10.764  42.535 -13.853  1.00  0.79           C  
ATOM   3454  H   THR A 228     -10.186  45.246 -10.913  1.00  0.79           H  
ATOM   3455  HA  THR A 228      -8.732  43.265 -12.313  1.00  0.79           H  
ATOM   3456  HB  THR A 228     -11.497  44.292 -13.047  1.00  0.79           H  
ATOM   3457  HG1 THR A 228     -12.281  42.695 -11.766  1.00  0.79           H  
ATOM   3458 1HG2 THR A 228     -11.761  42.136 -14.041  1.00  0.79           H  
ATOM   3459 2HG2 THR A 228     -10.402  43.053 -14.718  1.00  0.79           H  
ATOM   3460 3HG2 THR A 228     -10.088  41.726 -13.594  1.00  0.79           H  
ATOM   3461  N   HIS A 229      -9.209  46.015 -13.984  1.00  0.81           N  
ATOM   3462  CA  HIS A 229      -8.914  46.665 -15.237  1.00  0.81           C  
ATOM   3463  C   HIS A 229      -7.639  47.516 -15.193  1.00  0.81           C  
ATOM   3464  O   HIS A 229      -7.429  48.348 -16.072  1.00  0.81           O  
ATOM   3465  CB  HIS A 229     -10.129  47.467 -15.706  1.00  0.81           C  
ATOM   3466  CG  HIS A 229     -11.342  46.567 -16.010  1.00  0.81           C  
ATOM   3467  ND1 HIS A 229     -12.215  46.142 -15.032  1.00  0.81           N  
ATOM   3468  CD2 HIS A 229     -11.778  46.005 -17.170  1.00  0.81           C  
ATOM   3469  CE1 HIS A 229     -13.147  45.364 -15.571  1.00  0.81           C  
ATOM   3470  NE2 HIS A 229     -12.905  45.256 -16.869  1.00  0.81           N  
ATOM   3471  H   HIS A 229      -9.522  46.589 -13.192  1.00  0.81           H  
ATOM   3472  HA  HIS A 229      -8.739  45.905 -15.995  1.00  0.81           H  
ATOM   3473 1HB  HIS A 229     -10.411  48.181 -14.926  1.00  0.81           H  
ATOM   3474 2HB  HIS A 229      -9.874  48.034 -16.603  1.00  0.81           H  
ATOM   3475  HD2 HIS A 229     -11.321  46.111 -18.153  1.00  0.81           H  
ATOM   3476  HE1 HIS A 229     -13.963  44.884 -15.031  1.00  0.81           H  
ATOM   3477  HE2 HIS A 229     -13.457  44.686 -17.559  1.00  0.81           H  
ATOM   3478  N   LEU A 230      -6.766  47.287 -14.203  1.00  0.82           N  
ATOM   3479  CA  LEU A 230      -5.470  47.966 -14.203  1.00  0.82           C  
ATOM   3480  C   LEU A 230      -4.373  46.928 -14.295  1.00  0.82           C  
ATOM   3481  O   LEU A 230      -4.201  46.099 -13.408  1.00  0.82           O  
ATOM   3482  CB  LEU A 230      -5.237  48.840 -12.963  1.00  0.82           C  
ATOM   3483  CG  LEU A 230      -3.967  49.780 -13.021  1.00  0.82           C  
ATOM   3484  CD1 LEU A 230      -4.163  50.946 -12.059  1.00  0.82           C  
ATOM   3485  CD2 LEU A 230      -2.702  49.023 -12.667  1.00  0.82           C  
ATOM   3486  H   LEU A 230      -6.986  46.627 -13.457  1.00  0.82           H  
ATOM   3487  HA  LEU A 230      -5.405  48.601 -15.082  1.00  0.82           H  
ATOM   3488 1HB  LEU A 230      -6.117  49.471 -12.814  1.00  0.82           H  
ATOM   3489 2HB  LEU A 230      -5.135  48.191 -12.099  1.00  0.82           H  
ATOM   3490  HG  LEU A 230      -3.855  50.155 -14.011  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 230      -3.308  51.603 -12.114  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 230      -5.057  51.505 -12.332  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 230      -4.269  50.575 -11.044  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 230      -1.862  49.699 -12.743  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 230      -2.773  48.652 -11.670  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 230      -2.546  48.203 -13.341  1.00  0.82           H  
ATOM   3497  N   GLY A 231      -3.629  46.992 -15.377  1.00  0.82           N  
ATOM   3498  CA  GLY A 231      -2.570  46.038 -15.649  1.00  0.82           C  
ATOM   3499  C   GLY A 231      -1.934  46.393 -16.974  1.00  0.82           C  
ATOM   3500  O   GLY A 231      -2.365  47.349 -17.639  1.00  0.82           O  
ATOM   3501  H   GLY A 231      -3.824  47.717 -16.047  1.00  0.82           H  
ATOM   3502 1HA  GLY A 231      -1.824  46.057 -14.853  1.00  0.82           H  
ATOM   3503 2HA  GLY A 231      -2.977  45.027 -15.687  1.00  0.82           H  
ATOM   3504  N   GLY A 232      -0.950  45.605 -17.387  1.00  0.81           N  
ATOM   3505  CA  GLY A 232      -0.214  45.860 -18.624  1.00  0.81           C  
ATOM   3506  C   GLY A 232      -1.138  45.987 -19.827  1.00  0.81           C  
ATOM   3507  O   GLY A 232      -0.923  46.839 -20.686  1.00  0.81           O  
ATOM   3508  H   GLY A 232      -0.697  44.813 -16.793  1.00  0.81           H  
ATOM   3509 1HA  GLY A 232       0.387  46.755 -18.517  1.00  0.81           H  
ATOM   3510 2HA  GLY A 232       0.483  45.041 -18.793  1.00  0.81           H  
ATOM   3511  N   GLU A 233      -2.214  45.210 -19.834  1.00  0.80           N  
ATOM   3512  CA  GLU A 233      -3.188  45.204 -20.911  1.00  0.80           C  
ATOM   3513  C   GLU A 233      -3.891  46.548 -21.034  1.00  0.80           C  
ATOM   3514  O   GLU A 233      -4.267  46.939 -22.136  1.00  0.80           O  
ATOM   3515  CB  GLU A 233      -4.225  44.096 -20.701  1.00  0.80           C  
ATOM   3516  CG  GLU A 233      -3.698  42.649 -20.868  1.00  0.80           C  
ATOM   3517  CD  GLU A 233      -3.260  42.284 -22.264  1.00  0.80           C  
ATOM   3518  OE1 GLU A 233      -4.022  42.476 -23.186  1.00  0.80           O  
ATOM   3519  OE2 GLU A 233      -2.169  41.782 -22.403  1.00  0.80           O  
ATOM   3520  H   GLU A 233      -2.333  44.571 -19.061  1.00  0.80           H  
ATOM   3521  HA  GLU A 233      -2.660  45.010 -21.846  1.00  0.80           H  
ATOM   3522 1HB  GLU A 233      -4.631  44.178 -19.690  1.00  0.80           H  
ATOM   3523 2HB  GLU A 233      -5.051  44.236 -21.397  1.00  0.80           H  
ATOM   3524 1HG  GLU A 233      -2.843  42.527 -20.220  1.00  0.80           H  
ATOM   3525 2HG  GLU A 233      -4.468  41.952 -20.537  1.00  0.80           H  
ATOM   3526  N   ASP A 234      -4.105  47.262 -19.920  1.00  0.79           N  
ATOM   3527  CA  ASP A 234      -4.806  48.532 -20.022  1.00  0.79           C  
ATOM   3528  C   ASP A 234      -3.806  49.609 -20.411  1.00  0.79           C  
ATOM   3529  O   ASP A 234      -4.144  50.562 -21.120  1.00  0.79           O  
ATOM   3530  CB  ASP A 234      -5.606  48.903 -18.770  1.00  0.79           C  
ATOM   3531  CG  ASP A 234      -6.617  50.056 -19.126  1.00  0.79           C  
ATOM   3532  OD1 ASP A 234      -7.456  49.850 -20.008  1.00  0.79           O  
ATOM   3533  OD2 ASP A 234      -6.522  51.120 -18.545  1.00  0.79           O  
ATOM   3534  H   ASP A 234      -3.742  46.950 -19.025  1.00  0.79           H  
ATOM   3535  HA  ASP A 234      -5.529  48.455 -20.821  1.00  0.79           H  
ATOM   3536 1HB  ASP A 234      -6.170  48.038 -18.420  1.00  0.79           H  
ATOM   3537 2HB  ASP A 234      -4.951  49.206 -17.971  1.00  0.79           H  
ATOM   3538  N   PHE A 235      -2.546  49.439 -19.996  1.00  0.77           N  
ATOM   3539  CA  PHE A 235      -1.539  50.409 -20.404  1.00  0.77           C  
ATOM   3540  C   PHE A 235      -1.416  50.288 -21.931  1.00  0.77           C  
ATOM   3541  O   PHE A 235      -1.328  51.292 -22.651  1.00  0.77           O  
ATOM   3542  CB  PHE A 235      -0.190  50.146 -19.710  1.00  0.77           C  
ATOM   3543  CG  PHE A 235      -0.168  50.526 -18.212  1.00  0.77           C  
ATOM   3544  CD1 PHE A 235      -0.225  49.571 -17.213  1.00  0.77           C  
ATOM   3545  CD2 PHE A 235      -0.123  51.824 -17.828  1.00  0.77           C  
ATOM   3546  CE1 PHE A 235      -0.251  49.913 -15.869  1.00  0.77           C  
ATOM   3547  CE2 PHE A 235      -0.171  52.182 -16.497  1.00  0.77           C  
ATOM   3548  CZ  PHE A 235      -0.232  51.227 -15.508  1.00  0.77           C  
ATOM   3549  H   PHE A 235      -2.311  48.650 -19.389  1.00  0.77           H  
ATOM   3550  HA  PHE A 235      -1.880  51.413 -20.157  1.00  0.77           H  
ATOM   3551 1HB  PHE A 235       0.061  49.093 -19.800  1.00  0.77           H  
ATOM   3552 2HB  PHE A 235       0.575  50.708 -20.217  1.00  0.77           H  
ATOM   3553  HD1 PHE A 235      -0.256  48.548 -17.493  1.00  0.77           H  
ATOM   3554  HD2 PHE A 235      -0.077  52.578 -18.586  1.00  0.77           H  
ATOM   3555  HE1 PHE A 235      -0.302  49.134 -15.112  1.00  0.77           H  
ATOM   3556  HE2 PHE A 235      -0.166  53.232 -16.233  1.00  0.77           H  
ATOM   3557  HZ  PHE A 235      -0.268  51.520 -14.457  1.00  0.77           H  
ATOM   3558  N   ASP A 236      -1.498  49.040 -22.421  1.00  0.75           N  
ATOM   3559  CA  ASP A 236      -1.441  48.751 -23.842  1.00  0.75           C  
ATOM   3560  C   ASP A 236      -2.720  49.212 -24.542  1.00  0.75           C  
ATOM   3561  O   ASP A 236      -2.638  49.797 -25.613  1.00  0.75           O  
ATOM   3562  CB  ASP A 236      -1.228  47.250 -24.074  1.00  0.75           C  
ATOM   3563  CG  ASP A 236       0.160  46.775 -23.658  1.00  0.75           C  
ATOM   3564  OD1 ASP A 236       1.033  47.582 -23.467  1.00  0.75           O  
ATOM   3565  OD2 ASP A 236       0.353  45.602 -23.502  1.00  0.75           O  
ATOM   3566  H   ASP A 236      -1.558  48.259 -21.770  1.00  0.75           H  
ATOM   3567  HA  ASP A 236      -0.598  49.291 -24.271  1.00  0.75           H  
ATOM   3568 1HB  ASP A 236      -1.972  46.692 -23.508  1.00  0.75           H  
ATOM   3569 2HB  ASP A 236      -1.379  47.019 -25.128  1.00  0.75           H  
ATOM   3570  N   ASN A 237      -3.904  49.041 -23.933  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      -5.136  49.484 -24.597  1.00  0.73           C  
ATOM   3572  C   ASN A 237      -5.081  50.978 -24.885  1.00  0.73           C  
ATOM   3573  O   ASN A 237      -5.518  51.440 -25.946  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      -6.355  49.278 -23.706  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      -6.866  47.867 -23.503  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      -6.660  46.938 -24.299  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      -7.557  47.687 -22.385  1.00  0.73           N  
ATOM   3578  H   ASN A 237      -3.964  48.544 -23.049  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      -5.246  48.954 -25.543  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      -6.141  49.700 -22.725  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      -7.174  49.865 -24.115  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      -7.926  46.786 -22.165  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      -7.689  48.468 -21.720  1.00  0.73           H  
ATOM   3584  N   ARG A 238      -4.542  51.739 -23.930  1.00  0.71           N  
ATOM   3585  CA  ARG A 238      -4.454  53.184 -24.066  1.00  0.71           C  
ATOM   3586  C   ARG A 238      -3.434  53.589 -25.117  1.00  0.71           C  
ATOM   3587  O   ARG A 238      -3.694  54.476 -25.939  1.00  0.71           O  
ATOM   3588  CB  ARG A 238      -4.128  53.769 -22.713  1.00  0.71           C  
ATOM   3589  CG  ARG A 238      -5.301  53.652 -21.749  1.00  0.71           C  
ATOM   3590  CD  ARG A 238      -4.992  54.095 -20.398  1.00  0.71           C  
ATOM   3591  NE  ARG A 238      -6.124  53.837 -19.500  1.00  0.71           N  
ATOM   3592  CZ  ARG A 238      -7.134  54.687 -19.252  1.00  0.71           C  
ATOM   3593  NH1 ARG A 238      -7.155  55.887 -19.804  1.00  0.71           N  
ATOM   3594  NH2 ARG A 238      -8.109  54.311 -18.449  1.00  0.71           N  
ATOM   3595  H   ARG A 238      -4.222  51.298 -23.061  1.00  0.71           H  
ATOM   3596  HA  ARG A 238      -5.431  53.556 -24.370  1.00  0.71           H  
ATOM   3597 1HB  ARG A 238      -3.286  53.228 -22.276  1.00  0.71           H  
ATOM   3598 2HB  ARG A 238      -3.845  54.818 -22.804  1.00  0.71           H  
ATOM   3599 1HG  ARG A 238      -6.131  54.249 -22.119  1.00  0.71           H  
ATOM   3600 2HG  ARG A 238      -5.613  52.605 -21.687  1.00  0.71           H  
ATOM   3601 1HD  ARG A 238      -4.123  53.552 -20.035  1.00  0.71           H  
ATOM   3602 2HD  ARG A 238      -4.781  55.164 -20.394  1.00  0.71           H  
ATOM   3603  HE  ARG A 238      -6.189  52.894 -19.068  1.00  0.71           H  
ATOM   3604 1HH1 ARG A 238      -6.408  56.170 -20.427  1.00  0.71           H  
ATOM   3605 2HH1 ARG A 238      -7.917  56.521 -19.612  1.00  0.71           H  
ATOM   3606 1HH2 ARG A 238      -8.084  53.378 -18.033  1.00  0.71           H  
ATOM   3607 2HH2 ARG A 238      -8.875  54.934 -18.254  1.00  0.71           H  
ATOM   3608  N   LEU A 239      -2.298  52.895 -25.150  1.00  0.69           N  
ATOM   3609  CA  LEU A 239      -1.275  53.187 -26.139  1.00  0.69           C  
ATOM   3610  C   LEU A 239      -1.801  52.833 -27.543  1.00  0.69           C  
ATOM   3611  O   LEU A 239      -1.641  53.605 -28.492  1.00  0.69           O  
ATOM   3612  CB  LEU A 239       0.019  52.463 -25.763  1.00  0.69           C  
ATOM   3613  CG  LEU A 239       1.191  52.711 -26.665  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239       1.503  54.231 -26.723  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239       2.434  51.935 -26.152  1.00  0.69           C  
ATOM   3616  H   LEU A 239      -2.117  52.176 -24.444  1.00  0.69           H  
ATOM   3617  HA  LEU A 239      -1.073  54.257 -26.115  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239       0.299  52.753 -24.750  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239      -0.179  51.389 -25.764  1.00  0.69           H  
ATOM   3620  HG  LEU A 239       0.926  52.372 -27.631  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239       2.338  54.407 -27.393  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239       0.627  54.769 -27.093  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239       1.758  54.595 -25.732  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239       3.274  52.107 -26.823  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239       2.694  52.280 -25.154  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239       2.215  50.869 -26.114  1.00  0.69           H  
ATOM   3627  N   VAL A 240      -2.478  51.689 -27.668  1.00  0.67           N  
ATOM   3628  CA  VAL A 240      -3.067  51.276 -28.939  1.00  0.67           C  
ATOM   3629  C   VAL A 240      -4.104  52.269 -29.388  1.00  0.67           C  
ATOM   3630  O   VAL A 240      -4.087  52.678 -30.542  1.00  0.67           O  
ATOM   3631  CB  VAL A 240      -3.737  49.903 -28.809  1.00  0.67           C  
ATOM   3632  CG1 VAL A 240      -4.556  49.544 -30.035  1.00  0.67           C  
ATOM   3633  CG2 VAL A 240      -2.710  48.908 -28.663  1.00  0.67           C  
ATOM   3634  H   VAL A 240      -2.582  51.082 -26.861  1.00  0.67           H  
ATOM   3635  HA  VAL A 240      -2.280  51.220 -29.689  1.00  0.67           H  
ATOM   3636  HB  VAL A 240      -4.387  49.913 -27.934  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 240      -5.002  48.562 -29.894  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 240      -5.342  50.283 -30.181  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 240      -3.914  49.523 -30.892  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 240      -3.170  47.993 -28.542  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 240      -2.107  48.901 -29.554  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 240      -2.094  49.116 -27.806  1.00  0.67           H  
ATOM   3643  N   SER A 241      -4.989  52.694 -28.482  1.00  0.66           N  
ATOM   3644  CA  SER A 241      -6.034  53.635 -28.849  1.00  0.66           C  
ATOM   3645  C   SER A 241      -5.418  54.918 -29.377  1.00  0.66           C  
ATOM   3646  O   SER A 241      -5.869  55.458 -30.391  1.00  0.66           O  
ATOM   3647  CB  SER A 241      -6.901  53.937 -27.648  1.00  0.66           C  
ATOM   3648  OG  SER A 241      -7.582  52.783 -27.222  1.00  0.66           O  
ATOM   3649  H   SER A 241      -4.970  52.329 -27.530  1.00  0.66           H  
ATOM   3650  HA  SER A 241      -6.645  53.188 -29.634  1.00  0.66           H  
ATOM   3651 1HB  SER A 241      -6.277  54.313 -26.837  1.00  0.66           H  
ATOM   3652 2HB  SER A 241      -7.616  54.715 -27.902  1.00  0.66           H  
ATOM   3653  HG  SER A 241      -6.882  52.176 -26.880  1.00  0.66           H  
ATOM   3654  N   HIS A 242      -4.338  55.368 -28.725  1.00  0.65           N  
ATOM   3655  CA  HIS A 242      -3.620  56.555 -29.154  1.00  0.65           C  
ATOM   3656  C   HIS A 242      -3.094  56.370 -30.566  1.00  0.65           C  
ATOM   3657  O   HIS A 242      -3.313  57.222 -31.432  1.00  0.65           O  
ATOM   3658  CB  HIS A 242      -2.459  56.842 -28.194  1.00  0.65           C  
ATOM   3659  CG  HIS A 242      -1.604  57.983 -28.587  1.00  0.65           C  
ATOM   3660  ND1 HIS A 242      -2.025  59.293 -28.506  1.00  0.65           N  
ATOM   3661  CD2 HIS A 242      -0.329  58.018 -29.037  1.00  0.65           C  
ATOM   3662  CE1 HIS A 242      -1.044  60.091 -28.887  1.00  0.65           C  
ATOM   3663  NE2 HIS A 242       0.002  59.344 -29.206  1.00  0.65           N  
ATOM   3664  H   HIS A 242      -4.028  54.887 -27.882  1.00  0.65           H  
ATOM   3665  HA  HIS A 242      -4.285  57.413 -29.150  1.00  0.65           H  
ATOM   3666 1HB  HIS A 242      -2.857  57.032 -27.197  1.00  0.65           H  
ATOM   3667 2HB  HIS A 242      -1.825  55.977 -28.118  1.00  0.65           H  
ATOM   3668  HD1 HIS A 242      -2.924  59.608 -28.193  1.00  0.65           H  
ATOM   3669  HD2 HIS A 242       0.405  57.234 -29.246  1.00  0.65           H  
ATOM   3670  HE1 HIS A 242      -1.179  61.172 -28.891  1.00  0.65           H  
ATOM   3671  N   PHE A 243      -2.432  55.248 -30.817  1.00  0.64           N  
ATOM   3672  CA  PHE A 243      -1.909  54.989 -32.144  1.00  0.64           C  
ATOM   3673  C   PHE A 243      -3.028  54.826 -33.185  1.00  0.64           C  
ATOM   3674  O   PHE A 243      -2.871  55.246 -34.330  1.00  0.64           O  
ATOM   3675  CB  PHE A 243      -1.053  53.752 -32.156  1.00  0.64           C  
ATOM   3676  CG  PHE A 243       0.358  53.838 -31.593  1.00  0.64           C  
ATOM   3677  CD1 PHE A 243       0.679  53.037 -30.578  1.00  0.64           C  
ATOM   3678  CD2 PHE A 243       1.356  54.658 -32.087  1.00  0.64           C  
ATOM   3679  CE1 PHE A 243       1.952  52.990 -30.065  1.00  0.64           C  
ATOM   3680  CE2 PHE A 243       2.615  54.593 -31.546  1.00  0.64           C  
ATOM   3681  CZ  PHE A 243       2.894  53.752 -30.557  1.00  0.64           C  
ATOM   3682  H   PHE A 243      -2.275  54.574 -30.066  1.00  0.64           H  
ATOM   3683  HA  PHE A 243      -1.290  55.837 -32.434  1.00  0.64           H  
ATOM   3684 1HB  PHE A 243      -1.571  52.999 -31.566  1.00  0.64           H  
ATOM   3685 2HB  PHE A 243      -1.005  53.382 -33.159  1.00  0.64           H  
ATOM   3686  HD1 PHE A 243      -0.102  52.408 -30.186  1.00  0.64           H  
ATOM   3687  HD2 PHE A 243       1.162  55.343 -32.900  1.00  0.64           H  
ATOM   3688  HE1 PHE A 243       2.211  52.313 -29.274  1.00  0.64           H  
ATOM   3689  HE2 PHE A 243       3.399  55.199 -31.901  1.00  0.64           H  
ATOM   3690  HZ  PHE A 243       3.893  53.687 -30.162  1.00  0.64           H  
ATOM   3691  N   VAL A 244      -4.170  54.234 -32.812  1.00  0.64           N  
ATOM   3692  CA  VAL A 244      -5.266  54.107 -33.771  1.00  0.64           C  
ATOM   3693  C   VAL A 244      -5.729  55.496 -34.185  1.00  0.64           C  
ATOM   3694  O   VAL A 244      -5.907  55.765 -35.378  1.00  0.64           O  
ATOM   3695  CB  VAL A 244      -6.479  53.324 -33.200  1.00  0.64           C  
ATOM   3696  CG1 VAL A 244      -7.664  53.440 -34.166  1.00  0.64           C  
ATOM   3697  CG2 VAL A 244      -6.138  51.838 -33.023  1.00  0.64           C  
ATOM   3698  H   VAL A 244      -4.271  53.871 -31.869  1.00  0.64           H  
ATOM   3699  HA  VAL A 244      -4.899  53.578 -34.650  1.00  0.64           H  
ATOM   3700  HB  VAL A 244      -6.765  53.758 -32.242  1.00  0.64           H  
ATOM   3701 1HG1 VAL A 244      -8.508  52.903 -33.755  1.00  0.64           H  
ATOM   3702 2HG1 VAL A 244      -7.929  54.491 -34.293  1.00  0.64           H  
ATOM   3703 3HG1 VAL A 244      -7.405  53.025 -35.113  1.00  0.64           H  
ATOM   3704 1HG2 VAL A 244      -7.001  51.311 -32.622  1.00  0.64           H  
ATOM   3705 2HG2 VAL A 244      -5.866  51.411 -33.974  1.00  0.64           H  
ATOM   3706 3HG2 VAL A 244      -5.318  51.742 -32.344  1.00  0.64           H  
ATOM   3707  N   GLU A 245      -5.902  56.395 -33.205  1.00  0.64           N  
ATOM   3708  CA  GLU A 245      -6.297  57.763 -33.513  1.00  0.64           C  
ATOM   3709  C   GLU A 245      -5.260  58.442 -34.402  1.00  0.64           C  
ATOM   3710  O   GLU A 245      -5.615  59.087 -35.391  1.00  0.64           O  
ATOM   3711  CB  GLU A 245      -6.505  58.587 -32.234  1.00  0.64           C  
ATOM   3712  CG  GLU A 245      -6.918  60.049 -32.501  1.00  0.64           C  
ATOM   3713  CD  GLU A 245      -7.194  60.877 -31.241  1.00  0.64           C  
ATOM   3714  OE1 GLU A 245      -7.166  60.342 -30.158  1.00  0.64           O  
ATOM   3715  OE2 GLU A 245      -7.406  62.066 -31.385  1.00  0.64           O  
ATOM   3716  H   GLU A 245      -5.754  56.117 -32.233  1.00  0.64           H  
ATOM   3717  HA  GLU A 245      -7.240  57.732 -34.057  1.00  0.64           H  
ATOM   3718 1HB  GLU A 245      -7.275  58.118 -31.621  1.00  0.64           H  
ATOM   3719 2HB  GLU A 245      -5.584  58.593 -31.651  1.00  0.64           H  
ATOM   3720 1HG  GLU A 245      -6.114  60.527 -33.060  1.00  0.64           H  
ATOM   3721 2HG  GLU A 245      -7.806  60.053 -33.132  1.00  0.64           H  
ATOM   3722  N   GLU A 246      -3.976  58.291 -34.069  1.00  0.64           N  
ATOM   3723  CA  GLU A 246      -2.926  58.906 -34.868  1.00  0.64           C  
ATOM   3724  C   GLU A 246      -2.933  58.391 -36.304  1.00  0.64           C  
ATOM   3725  O   GLU A 246      -2.854  59.182 -37.249  1.00  0.64           O  
ATOM   3726  CB  GLU A 246      -1.561  58.668 -34.231  1.00  0.64           C  
ATOM   3727  CG  GLU A 246      -0.404  59.307 -34.965  1.00  0.64           C  
ATOM   3728  CD  GLU A 246       0.876  59.131 -34.233  1.00  0.64           C  
ATOM   3729  OE1 GLU A 246       1.208  58.013 -33.939  1.00  0.64           O  
ATOM   3730  OE2 GLU A 246       1.553  60.108 -33.989  1.00  0.64           O  
ATOM   3731  H   GLU A 246      -3.732  57.760 -33.231  1.00  0.64           H  
ATOM   3732  HA  GLU A 246      -3.107  59.980 -34.894  1.00  0.64           H  
ATOM   3733 1HB  GLU A 246      -1.568  59.037 -33.202  1.00  0.64           H  
ATOM   3734 2HB  GLU A 246      -1.371  57.596 -34.187  1.00  0.64           H  
ATOM   3735 1HG  GLU A 246      -0.321  58.844 -35.949  1.00  0.64           H  
ATOM   3736 2HG  GLU A 246      -0.609  60.367 -35.103  1.00  0.64           H  
ATOM   3737  N   PHE A 247      -3.069  57.071 -36.470  1.00  0.64           N  
ATOM   3738  CA  PHE A 247      -3.101  56.460 -37.789  1.00  0.64           C  
ATOM   3739  C   PHE A 247      -4.235  57.092 -38.569  1.00  0.64           C  
ATOM   3740  O   PHE A 247      -4.031  57.572 -39.685  1.00  0.64           O  
ATOM   3741  CB  PHE A 247      -3.328  54.941 -37.701  1.00  0.64           C  
ATOM   3742  CG  PHE A 247      -3.351  54.197 -39.049  1.00  0.64           C  
ATOM   3743  CD1 PHE A 247      -2.185  53.794 -39.640  1.00  0.64           C  
ATOM   3744  CD2 PHE A 247      -4.515  53.913 -39.708  1.00  0.64           C  
ATOM   3745  CE1 PHE A 247      -2.157  53.123 -40.837  1.00  0.64           C  
ATOM   3746  CE2 PHE A 247      -4.493  53.232 -40.921  1.00  0.64           C  
ATOM   3747  CZ  PHE A 247      -3.313  52.841 -41.473  1.00  0.64           C  
ATOM   3748  H   PHE A 247      -3.128  56.469 -35.652  1.00  0.64           H  
ATOM   3749  HA  PHE A 247      -2.160  56.661 -38.299  1.00  0.64           H  
ATOM   3750 1HB  PHE A 247      -2.548  54.500 -37.080  1.00  0.64           H  
ATOM   3751 2HB  PHE A 247      -4.275  54.750 -37.196  1.00  0.64           H  
ATOM   3752  HD1 PHE A 247      -1.286  54.005 -39.152  1.00  0.64           H  
ATOM   3753  HD2 PHE A 247      -5.464  54.224 -39.267  1.00  0.64           H  
ATOM   3754  HE1 PHE A 247      -1.203  52.817 -41.269  1.00  0.64           H  
ATOM   3755  HE2 PHE A 247      -5.421  52.999 -41.423  1.00  0.64           H  
ATOM   3756  HZ  PHE A 247      -3.295  52.314 -42.412  1.00  0.64           H  
ATOM   3757  N   LYS A 248      -5.425  57.125 -37.957  1.00  0.65           N  
ATOM   3758  CA  LYS A 248      -6.604  57.687 -38.593  1.00  0.65           C  
ATOM   3759  C   LYS A 248      -6.388  59.146 -38.985  1.00  0.65           C  
ATOM   3760  O   LYS A 248      -6.654  59.537 -40.122  1.00  0.65           O  
ATOM   3761  CB  LYS A 248      -7.812  57.539 -37.660  1.00  0.65           C  
ATOM   3762  CG  LYS A 248      -9.150  58.029 -38.212  1.00  0.65           C  
ATOM   3763  CD  LYS A 248     -10.278  57.704 -37.216  1.00  0.65           C  
ATOM   3764  CE  LYS A 248     -11.643  58.186 -37.699  1.00  0.65           C  
ATOM   3765  NZ  LYS A 248     -12.745  57.741 -36.778  1.00  0.65           N  
ATOM   3766  H   LYS A 248      -5.519  56.730 -37.021  1.00  0.65           H  
ATOM   3767  HA  LYS A 248      -6.801  57.121 -39.500  1.00  0.65           H  
ATOM   3768 1HB  LYS A 248      -7.927  56.485 -37.397  1.00  0.65           H  
ATOM   3769 2HB  LYS A 248      -7.616  58.078 -36.734  1.00  0.65           H  
ATOM   3770 1HG  LYS A 248      -9.105  59.105 -38.373  1.00  0.65           H  
ATOM   3771 2HG  LYS A 248      -9.355  57.538 -39.165  1.00  0.65           H  
ATOM   3772 1HD  LYS A 248     -10.317  56.629 -37.051  1.00  0.65           H  
ATOM   3773 2HD  LYS A 248     -10.056  58.183 -36.263  1.00  0.65           H  
ATOM   3774 1HE  LYS A 248     -11.641  59.273 -37.744  1.00  0.65           H  
ATOM   3775 2HE  LYS A 248     -11.833  57.793 -38.695  1.00  0.65           H  
ATOM   3776 1HZ  LYS A 248     -13.632  58.069 -37.117  1.00  0.65           H  
ATOM   3777 2HZ  LYS A 248     -12.759  56.698 -36.739  1.00  0.65           H  
ATOM   3778 3HZ  LYS A 248     -12.586  58.098 -35.853  1.00  0.65           H  
ATOM   3779  N   ARG A 249      -5.840  59.957 -38.089  1.00  0.65           N  
ATOM   3780  CA  ARG A 249      -5.606  61.354 -38.430  1.00  0.65           C  
ATOM   3781  C   ARG A 249      -4.633  61.525 -39.603  1.00  0.65           C  
ATOM   3782  O   ARG A 249      -4.813  62.435 -40.428  1.00  0.65           O  
ATOM   3783  CB  ARG A 249      -5.108  62.128 -37.221  1.00  0.65           C  
ATOM   3784  CG  ARG A 249      -6.182  62.395 -36.155  1.00  0.65           C  
ATOM   3785  CD  ARG A 249      -5.652  63.175 -35.005  1.00  0.65           C  
ATOM   3786  NE  ARG A 249      -6.671  63.406 -33.982  1.00  0.65           N  
ATOM   3787  CZ  ARG A 249      -7.578  64.392 -33.994  1.00  0.65           C  
ATOM   3788  NH1 ARG A 249      -7.626  65.272 -34.975  1.00  0.65           N  
ATOM   3789  NH2 ARG A 249      -8.418  64.450 -32.990  1.00  0.65           N  
ATOM   3790  H   ARG A 249      -5.613  59.614 -37.156  1.00  0.65           H  
ATOM   3791  HA  ARG A 249      -6.562  61.786 -38.722  1.00  0.65           H  
ATOM   3792 1HB  ARG A 249      -4.306  61.561 -36.743  1.00  0.65           H  
ATOM   3793 2HB  ARG A 249      -4.694  63.083 -37.537  1.00  0.65           H  
ATOM   3794 1HG  ARG A 249      -7.002  62.953 -36.601  1.00  0.65           H  
ATOM   3795 2HG  ARG A 249      -6.557  61.443 -35.776  1.00  0.65           H  
ATOM   3796 1HD  ARG A 249      -4.834  62.618 -34.547  1.00  0.65           H  
ATOM   3797 2HD  ARG A 249      -5.289  64.140 -35.351  1.00  0.65           H  
ATOM   3798  HE  ARG A 249      -6.720  62.774 -33.171  1.00  0.65           H  
ATOM   3799 1HH1 ARG A 249      -6.969  65.211 -35.740  1.00  0.65           H  
ATOM   3800 2HH1 ARG A 249      -8.318  66.006 -34.960  1.00  0.65           H  
ATOM   3801 1HH2 ARG A 249      -8.329  63.738 -32.250  1.00  0.65           H  
ATOM   3802 2HH2 ARG A 249      -9.121  65.170 -32.944  1.00  0.65           H  
ATOM   3803  N   LYS A 250      -3.608  60.667 -39.682  1.00  0.66           N  
ATOM   3804  CA  LYS A 250      -2.624  60.749 -40.757  1.00  0.66           C  
ATOM   3805  C   LYS A 250      -3.096  60.173 -42.099  1.00  0.66           C  
ATOM   3806  O   LYS A 250      -2.825  60.756 -43.152  1.00  0.66           O  
ATOM   3807  CB  LYS A 250      -1.332  60.032 -40.350  1.00  0.66           C  
ATOM   3808  CG  LYS A 250      -0.514  60.722 -39.253  1.00  0.66           C  
ATOM   3809  CD  LYS A 250       0.772  59.940 -38.943  1.00  0.66           C  
ATOM   3810  CE  LYS A 250       1.621  60.649 -37.883  1.00  0.66           C  
ATOM   3811  NZ  LYS A 250       2.885  59.904 -37.575  1.00  0.66           N  
ATOM   3812  H   LYS A 250      -3.496  59.954 -38.958  1.00  0.66           H  
ATOM   3813  HA  LYS A 250      -2.393  61.801 -40.915  1.00  0.66           H  
ATOM   3814 1HB  LYS A 250      -1.589  59.033 -39.981  1.00  0.66           H  
ATOM   3815 2HB  LYS A 250      -0.697  59.899 -41.226  1.00  0.66           H  
ATOM   3816 1HG  LYS A 250      -0.257  61.731 -39.568  1.00  0.66           H  
ATOM   3817 2HG  LYS A 250      -1.116  60.784 -38.345  1.00  0.66           H  
ATOM   3818 1HD  LYS A 250       0.504  58.947 -38.569  1.00  0.66           H  
ATOM   3819 2HD  LYS A 250       1.358  59.823 -39.852  1.00  0.66           H  
ATOM   3820 1HE  LYS A 250       1.877  61.644 -38.240  1.00  0.66           H  
ATOM   3821 2HE  LYS A 250       1.042  60.744 -36.974  1.00  0.66           H  
ATOM   3822 1HZ  LYS A 250       3.403  60.408 -36.869  1.00  0.66           H  
ATOM   3823 2HZ  LYS A 250       2.675  58.971 -37.224  1.00  0.66           H  
ATOM   3824 3HZ  LYS A 250       3.446  59.823 -38.407  1.00  0.66           H  
ATOM   3825  N   HIS A 251      -3.813  59.047 -42.060  1.00  0.67           N  
ATOM   3826  CA  HIS A 251      -4.202  58.330 -43.275  1.00  0.67           C  
ATOM   3827  C   HIS A 251      -5.690  58.366 -43.630  1.00  0.67           C  
ATOM   3828  O   HIS A 251      -6.073  57.911 -44.708  1.00  0.67           O  
ATOM   3829  CB  HIS A 251      -3.752  56.873 -43.137  1.00  0.67           C  
ATOM   3830  CG  HIS A 251      -2.266  56.745 -43.026  1.00  0.67           C  
ATOM   3831  ND1 HIS A 251      -1.417  56.975 -44.088  1.00  0.67           N  
ATOM   3832  CD2 HIS A 251      -1.476  56.445 -41.971  1.00  0.67           C  
ATOM   3833  CE1 HIS A 251      -0.168  56.799 -43.692  1.00  0.67           C  
ATOM   3834  NE2 HIS A 251      -0.177  56.475 -42.415  1.00  0.67           N  
ATOM   3835  H   HIS A 251      -4.028  58.632 -41.157  1.00  0.67           H  
ATOM   3836  HA  HIS A 251      -3.668  58.762 -44.118  1.00  0.67           H  
ATOM   3837 1HB  HIS A 251      -4.203  56.433 -42.241  1.00  0.67           H  
ATOM   3838 2HB  HIS A 251      -4.092  56.296 -43.994  1.00  0.67           H  
ATOM   3839  HD2 HIS A 251      -1.812  56.225 -40.963  1.00  0.67           H  
ATOM   3840  HE1 HIS A 251       0.719  56.904 -44.314  1.00  0.67           H  
ATOM   3841  HE2 HIS A 251       0.639  56.284 -41.850  1.00  0.67           H  
ATOM   3842  N   LYS A 252      -6.525  58.911 -42.743  1.00  0.68           N  
ATOM   3843  CA  LYS A 252      -7.980  58.993 -42.905  1.00  0.68           C  
ATOM   3844  C   LYS A 252      -8.623  57.611 -43.039  1.00  0.68           C  
ATOM   3845  O   LYS A 252      -9.587  57.417 -43.783  1.00  0.68           O  
ATOM   3846  CB  LYS A 252      -8.334  59.889 -44.100  1.00  0.68           C  
ATOM   3847  CG  LYS A 252      -8.253  61.395 -43.795  1.00  0.68           C  
ATOM   3848  CD  LYS A 252      -6.808  61.833 -43.458  1.00  0.68           C  
ATOM   3849  CE  LYS A 252      -6.716  63.348 -43.250  1.00  0.68           C  
ATOM   3850  NZ  LYS A 252      -5.348  63.777 -42.822  1.00  0.68           N  
ATOM   3851  H   LYS A 252      -6.159  59.272 -41.869  1.00  0.68           H  
ATOM   3852  HA  LYS A 252      -8.391  59.457 -42.007  1.00  0.68           H  
ATOM   3853 1HB  LYS A 252      -7.684  59.689 -44.942  1.00  0.68           H  
ATOM   3854 2HB  LYS A 252      -9.351  59.671 -44.421  1.00  0.68           H  
ATOM   3855 1HG  LYS A 252      -8.606  61.963 -44.657  1.00  0.68           H  
ATOM   3856 2HG  LYS A 252      -8.892  61.623 -42.944  1.00  0.68           H  
ATOM   3857 1HD  LYS A 252      -6.480  61.335 -42.534  1.00  0.68           H  
ATOM   3858 2HD  LYS A 252      -6.131  61.541 -44.261  1.00  0.68           H  
ATOM   3859 1HE  LYS A 252      -6.968  63.852 -44.180  1.00  0.68           H  
ATOM   3860 2HE  LYS A 252      -7.430  63.642 -42.482  1.00  0.68           H  
ATOM   3861 1HZ  LYS A 252      -5.326  64.772 -42.685  1.00  0.68           H  
ATOM   3862 2HZ  LYS A 252      -5.118  63.301 -41.930  1.00  0.68           H  
ATOM   3863 3HZ  LYS A 252      -4.670  63.518 -43.521  1.00  0.68           H  
ATOM   3864  N   LYS A 253      -8.085  56.662 -42.275  1.00  0.69           N  
ATOM   3865  CA  LYS A 253      -8.559  55.286 -42.222  1.00  0.69           C  
ATOM   3866  C   LYS A 253      -8.739  54.831 -40.776  1.00  0.69           C  
ATOM   3867  O   LYS A 253      -7.787  54.811 -40.003  1.00  0.69           O  
ATOM   3868  CB  LYS A 253      -7.551  54.367 -42.902  1.00  0.69           C  
ATOM   3869  CG  LYS A 253      -7.259  54.660 -44.364  1.00  0.69           C  
ATOM   3870  CD  LYS A 253      -8.416  54.334 -45.270  1.00  0.69           C  
ATOM   3871  CE  LYS A 253      -8.059  54.617 -46.718  1.00  0.69           C  
ATOM   3872  NZ  LYS A 253      -9.175  54.243 -47.648  1.00  0.69           N  
ATOM   3873  H   LYS A 253      -7.297  56.927 -41.704  1.00  0.69           H  
ATOM   3874  HA  LYS A 253      -9.522  55.221 -42.728  1.00  0.69           H  
ATOM   3875 1HB  LYS A 253      -6.613  54.482 -42.397  1.00  0.69           H  
ATOM   3876 2HB  LYS A 253      -7.865  53.351 -42.792  1.00  0.69           H  
ATOM   3877 1HG  LYS A 253      -7.007  55.694 -44.490  1.00  0.69           H  
ATOM   3878 2HG  LYS A 253      -6.410  54.066 -44.677  1.00  0.69           H  
ATOM   3879 1HD  LYS A 253      -8.672  53.284 -45.186  1.00  0.69           H  
ATOM   3880 2HD  LYS A 253      -9.283  54.933 -44.992  1.00  0.69           H  
ATOM   3881 1HE  LYS A 253      -7.842  55.679 -46.830  1.00  0.69           H  
ATOM   3882 2HE  LYS A 253      -7.170  54.046 -46.983  1.00  0.69           H  
ATOM   3883 1HZ  LYS A 253      -8.901  54.428 -48.598  1.00  0.69           H  
ATOM   3884 2HZ  LYS A 253      -9.355  53.227 -47.539  1.00  0.69           H  
ATOM   3885 3HZ  LYS A 253     -10.004  54.763 -47.421  1.00  0.69           H  
ATOM   3886  N   ASP A 254      -9.953  54.441 -40.416  1.00  0.71           N  
ATOM   3887  CA  ASP A 254     -10.233  53.996 -39.053  1.00  0.71           C  
ATOM   3888  C   ASP A 254     -10.005  52.499 -38.934  1.00  0.71           C  
ATOM   3889  O   ASP A 254     -10.743  51.708 -39.518  1.00  0.71           O  
ATOM   3890  CB  ASP A 254     -11.654  54.358 -38.637  1.00  0.71           C  
ATOM   3891  CG  ASP A 254     -11.970  54.070 -37.148  1.00  0.71           C  
ATOM   3892  OD1 ASP A 254     -11.424  53.139 -36.555  1.00  0.71           O  
ATOM   3893  OD2 ASP A 254     -12.703  54.875 -36.578  1.00  0.71           O  
ATOM   3894  H   ASP A 254     -10.700  54.466 -41.095  1.00  0.71           H  
ATOM   3895  HA  ASP A 254      -9.541  54.499 -38.376  1.00  0.71           H  
ATOM   3896 1HB  ASP A 254     -11.834  55.401 -38.847  1.00  0.71           H  
ATOM   3897 2HB  ASP A 254     -12.354  53.785 -39.245  1.00  0.71           H  
ATOM   3898  N   ILE A 255      -8.979  52.102 -38.195  1.00  0.73           N  
ATOM   3899  CA  ILE A 255      -8.632  50.694 -38.137  1.00  0.73           C  
ATOM   3900  C   ILE A 255      -9.187  49.987 -36.915  1.00  0.73           C  
ATOM   3901  O   ILE A 255      -8.922  48.803 -36.725  1.00  0.73           O  
ATOM   3902  CB  ILE A 255      -7.109  50.506 -38.150  1.00  0.73           C  
ATOM   3903  CG1 ILE A 255      -6.448  51.041 -36.925  1.00  0.73           C  
ATOM   3904  CG2 ILE A 255      -6.586  51.246 -39.284  1.00  0.73           C  
ATOM   3905  CD1 ILE A 255      -5.000  50.643 -36.829  1.00  0.73           C  
ATOM   3906  H   ILE A 255      -8.421  52.790 -37.709  1.00  0.73           H  
ATOM   3907  HA  ILE A 255      -9.037  50.207 -39.023  1.00  0.73           H  
ATOM   3908  HB  ILE A 255      -6.868  49.449 -38.250  1.00  0.73           H  
ATOM   3909 1HG1 ILE A 255      -6.498  52.126 -36.952  1.00  0.73           H  
ATOM   3910 2HG1 ILE A 255      -6.976  50.681 -36.041  1.00  0.73           H  
ATOM   3911 1HG2 ILE A 255      -5.508  51.112 -39.331  1.00  0.73           H  
ATOM   3912 2HG2 ILE A 255      -7.036  50.899 -40.169  1.00  0.73           H  
ATOM   3913 3HG2 ILE A 255      -6.828  52.298 -39.159  1.00  0.73           H  
ATOM   3914 1HD1 ILE A 255      -4.562  51.069 -35.937  1.00  0.73           H  
ATOM   3915 2HD1 ILE A 255      -4.916  49.554 -36.791  1.00  0.73           H  
ATOM   3916 3HD1 ILE A 255      -4.474  51.019 -37.706  1.00  0.73           H  
ATOM   3917  N   SER A 256      -9.999  50.675 -36.104  1.00  0.75           N  
ATOM   3918  CA  SER A 256     -10.517  50.058 -34.880  1.00  0.75           C  
ATOM   3919  C   SER A 256     -11.448  48.878 -35.137  1.00  0.75           C  
ATOM   3920  O   SER A 256     -11.677  48.059 -34.250  1.00  0.75           O  
ATOM   3921  CB  SER A 256     -11.257  51.076 -34.022  1.00  0.75           C  
ATOM   3922  OG  SER A 256     -12.451  51.519 -34.634  1.00  0.75           O  
ATOM   3923  H   SER A 256     -10.276  51.641 -36.334  1.00  0.75           H  
ATOM   3924  HA  SER A 256      -9.665  49.697 -34.307  1.00  0.75           H  
ATOM   3925 1HB  SER A 256     -11.488  50.625 -33.060  1.00  0.75           H  
ATOM   3926 2HB  SER A 256     -10.618  51.929 -33.834  1.00  0.75           H  
ATOM   3927  HG  SER A 256     -12.165  52.177 -35.312  1.00  0.75           H  
ATOM   3928  N   GLN A 257     -11.989  48.793 -36.349  1.00  0.76           N  
ATOM   3929  CA  GLN A 257     -12.926  47.741 -36.702  1.00  0.76           C  
ATOM   3930  C   GLN A 257     -12.245  46.545 -37.371  1.00  0.76           C  
ATOM   3931  O   GLN A 257     -12.909  45.575 -37.745  1.00  0.76           O  
ATOM   3932  CB  GLN A 257     -14.002  48.324 -37.610  1.00  0.76           C  
ATOM   3933  CG  GLN A 257     -14.744  49.491 -36.953  1.00  0.76           C  
ATOM   3934  CD  GLN A 257     -15.446  49.112 -35.655  1.00  0.76           C  
ATOM   3935  OE1 GLN A 257     -16.317  48.233 -35.635  1.00  0.76           O  
ATOM   3936  NE2 GLN A 257     -15.052  49.763 -34.554  1.00  0.76           N  
ATOM   3937  H   GLN A 257     -11.755  49.503 -37.029  1.00  0.76           H  
ATOM   3938  HA  GLN A 257     -13.401  47.386 -35.788  1.00  0.76           H  
ATOM   3939 1HB  GLN A 257     -13.545  48.682 -38.534  1.00  0.76           H  
ATOM   3940 2HB  GLN A 257     -14.725  47.552 -37.870  1.00  0.76           H  
ATOM   3941 1HG  GLN A 257     -14.022  50.283 -36.730  1.00  0.76           H  
ATOM   3942 2HG  GLN A 257     -15.496  49.863 -37.649  1.00  0.76           H  
ATOM   3943 1HE2 GLN A 257     -15.469  49.549 -33.670  1.00  0.76           H  
ATOM   3944 2HE2 GLN A 257     -14.307  50.463 -34.602  1.00  0.76           H  
ATOM   3945  N   ASN A 258     -10.927  46.620 -37.547  1.00  0.76           N  
ATOM   3946  CA  ASN A 258     -10.172  45.543 -38.172  1.00  0.76           C  
ATOM   3947  C   ASN A 258      -9.373  44.790 -37.120  1.00  0.76           C  
ATOM   3948  O   ASN A 258      -8.322  45.254 -36.674  1.00  0.76           O  
ATOM   3949  CB  ASN A 258      -9.318  46.094 -39.296  1.00  0.76           C  
ATOM   3950  CG  ASN A 258      -8.485  45.055 -40.016  1.00  0.76           C  
ATOM   3951  OD1 ASN A 258      -8.020  44.087 -39.403  1.00  0.76           O  
ATOM   3952  ND2 ASN A 258      -8.289  45.232 -41.299  1.00  0.76           N  
ATOM   3953  H   ASN A 258     -10.412  47.438 -37.216  1.00  0.76           H  
ATOM   3954  HA  ASN A 258     -10.874  44.832 -38.607  1.00  0.76           H  
ATOM   3955 1HB  ASN A 258      -9.986  46.550 -40.017  1.00  0.76           H  
ATOM   3956 2HB  ASN A 258      -8.669  46.883 -38.910  1.00  0.76           H  
ATOM   3957 1HD2 ASN A 258      -7.742  44.575 -41.821  1.00  0.76           H  
ATOM   3958 2HD2 ASN A 258      -8.682  46.027 -41.763  1.00  0.76           H  
ATOM   3959  N   LYS A 259      -9.855  43.594 -36.754  1.00  0.75           N  
ATOM   3960  CA  LYS A 259      -9.251  42.829 -35.668  1.00  0.75           C  
ATOM   3961  C   LYS A 259      -7.779  42.525 -35.927  1.00  0.75           C  
ATOM   3962  O   LYS A 259      -6.969  42.546 -34.999  1.00  0.75           O  
ATOM   3963  CB  LYS A 259      -9.989  41.493 -35.459  1.00  0.75           C  
ATOM   3964  CG  LYS A 259     -11.418  41.577 -34.870  1.00  0.75           C  
ATOM   3965  CD  LYS A 259     -12.072  40.156 -34.721  1.00  0.75           C  
ATOM   3966  CE  LYS A 259     -13.537  40.254 -34.240  1.00  0.75           C  
ATOM   3967  NZ  LYS A 259     -14.236  38.900 -34.156  1.00  0.75           N  
ATOM   3968  H   LYS A 259     -10.698  43.252 -37.198  1.00  0.75           H  
ATOM   3969  HA  LYS A 259      -9.316  43.421 -34.753  1.00  0.75           H  
ATOM   3970 1HB  LYS A 259     -10.053  40.966 -36.411  1.00  0.75           H  
ATOM   3971 2HB  LYS A 259      -9.402  40.867 -34.789  1.00  0.75           H  
ATOM   3972 1HG  LYS A 259     -11.376  42.050 -33.888  1.00  0.75           H  
ATOM   3973 2HG  LYS A 259     -12.041  42.192 -35.522  1.00  0.75           H  
ATOM   3974 1HD  LYS A 259     -12.046  39.635 -35.680  1.00  0.75           H  
ATOM   3975 2HD  LYS A 259     -11.506  39.566 -33.997  1.00  0.75           H  
ATOM   3976 1HE  LYS A 259     -13.562  40.725 -33.259  1.00  0.75           H  
ATOM   3977 2HE  LYS A 259     -14.083  40.880 -34.944  1.00  0.75           H  
ATOM   3978 1HZ  LYS A 259     -15.187  39.045 -33.853  1.00  0.75           H  
ATOM   3979 2HZ  LYS A 259     -14.239  38.463 -35.064  1.00  0.75           H  
ATOM   3980 3HZ  LYS A 259     -13.781  38.256 -33.471  1.00  0.75           H  
ATOM   3981  N   ARG A 260      -7.400  42.254 -37.179  1.00  0.74           N  
ATOM   3982  CA  ARG A 260      -5.991  41.961 -37.404  1.00  0.74           C  
ATOM   3983  C   ARG A 260      -5.135  43.215 -37.288  1.00  0.74           C  
ATOM   3984  O   ARG A 260      -4.072  43.196 -36.667  1.00  0.74           O  
ATOM   3985  CB  ARG A 260      -5.718  41.343 -38.769  1.00  0.74           C  
ATOM   3986  CG  ARG A 260      -6.181  39.911 -38.996  1.00  0.74           C  
ATOM   3987  CD  ARG A 260      -5.696  39.442 -40.332  1.00  0.74           C  
ATOM   3988  NE  ARG A 260      -5.855  38.019 -40.526  1.00  0.74           N  
ATOM   3989  CZ  ARG A 260      -5.670  37.373 -41.677  1.00  0.74           C  
ATOM   3990  NH1 ARG A 260      -5.362  38.014 -42.784  1.00  0.74           N  
ATOM   3991  NH2 ARG A 260      -5.802  36.077 -41.658  1.00  0.74           N  
ATOM   3992  H   ARG A 260      -8.063  42.266 -37.942  1.00  0.74           H  
ATOM   3993  HA  ARG A 260      -5.662  41.246 -36.647  1.00  0.74           H  
ATOM   3994 1HB  ARG A 260      -6.182  41.960 -39.535  1.00  0.74           H  
ATOM   3995 2HB  ARG A 260      -4.643  41.357 -38.951  1.00  0.74           H  
ATOM   3996 1HG  ARG A 260      -5.845  39.247 -38.219  1.00  0.74           H  
ATOM   3997 2HG  ARG A 260      -7.270  39.901 -39.017  1.00  0.74           H  
ATOM   3998 1HD  ARG A 260      -6.246  39.955 -41.116  1.00  0.74           H  
ATOM   3999 2HD  ARG A 260      -4.635  39.674 -40.420  1.00  0.74           H  
ATOM   4000  HE  ARG A 260      -6.064  37.422 -39.717  1.00  0.74           H  
ATOM   4001 1HH1 ARG A 260      -5.263  39.018 -42.775  1.00  0.74           H  
ATOM   4002 2HH1 ARG A 260      -5.226  37.501 -43.642  1.00  0.74           H  
ATOM   4003 1HH2 ARG A 260      -6.027  35.645 -40.752  1.00  0.74           H  
ATOM   4004 2HH2 ARG A 260      -5.675  35.527 -42.491  1.00  0.74           H  
ATOM   4005  N   ALA A 261      -5.591  44.335 -37.853  1.00  0.72           N  
ATOM   4006  CA  ALA A 261      -4.772  45.546 -37.776  1.00  0.72           C  
ATOM   4007  C   ALA A 261      -4.601  45.973 -36.331  1.00  0.72           C  
ATOM   4008  O   ALA A 261      -3.496  46.305 -35.890  1.00  0.72           O  
ATOM   4009  CB  ALA A 261      -5.388  46.679 -38.567  1.00  0.72           C  
ATOM   4010  H   ALA A 261      -6.487  44.335 -38.335  1.00  0.72           H  
ATOM   4011  HA  ALA A 261      -3.789  45.318 -38.186  1.00  0.72           H  
ATOM   4012 1HB  ALA A 261      -4.754  47.558 -38.507  1.00  0.72           H  
ATOM   4013 2HB  ALA A 261      -5.492  46.384 -39.610  1.00  0.72           H  
ATOM   4014 3HB  ALA A 261      -6.368  46.911 -38.152  1.00  0.72           H  
ATOM   4015  N   VAL A 262      -5.681  45.886 -35.561  1.00  0.71           N  
ATOM   4016  CA  VAL A 262      -5.609  46.285 -34.175  1.00  0.71           C  
ATOM   4017  C   VAL A 262      -4.710  45.351 -33.405  1.00  0.71           C  
ATOM   4018  O   VAL A 262      -3.908  45.804 -32.596  1.00  0.71           O  
ATOM   4019  CB  VAL A 262      -6.990  46.331 -33.527  1.00  0.71           C  
ATOM   4020  CG1 VAL A 262      -6.835  46.578 -32.035  1.00  0.71           C  
ATOM   4021  CG2 VAL A 262      -7.795  47.429 -34.171  1.00  0.71           C  
ATOM   4022  H   VAL A 262      -6.572  45.578 -35.955  1.00  0.71           H  
ATOM   4023  HA  VAL A 262      -5.189  47.290 -34.133  1.00  0.71           H  
ATOM   4024  HB  VAL A 262      -7.493  45.372 -33.672  1.00  0.71           H  
ATOM   4025 1HG1 VAL A 262      -7.817  46.606 -31.566  1.00  0.71           H  
ATOM   4026 2HG1 VAL A 262      -6.249  45.771 -31.613  1.00  0.71           H  
ATOM   4027 3HG1 VAL A 262      -6.325  47.528 -31.871  1.00  0.71           H  
ATOM   4028 1HG2 VAL A 262      -8.788  47.465 -33.726  1.00  0.71           H  
ATOM   4029 2HG2 VAL A 262      -7.297  48.389 -34.035  1.00  0.71           H  
ATOM   4030 3HG2 VAL A 262      -7.881  47.217 -35.227  1.00  0.71           H  
ATOM   4031  N   ARG A 263      -4.836  44.048 -33.632  1.00  0.70           N  
ATOM   4032  CA  ARG A 263      -4.001  43.087 -32.937  1.00  0.70           C  
ATOM   4033  C   ARG A 263      -2.516  43.283 -33.242  1.00  0.70           C  
ATOM   4034  O   ARG A 263      -1.662  43.153 -32.354  1.00  0.70           O  
ATOM   4035  CB  ARG A 263      -4.411  41.693 -33.302  1.00  0.70           C  
ATOM   4036  CG  ARG A 263      -3.663  40.645 -32.606  1.00  0.70           C  
ATOM   4037  CD  ARG A 263      -3.837  40.722 -31.111  1.00  0.70           C  
ATOM   4038  NE  ARG A 263      -5.236  40.563 -30.717  1.00  0.70           N  
ATOM   4039  CZ  ARG A 263      -5.697  40.536 -29.447  1.00  0.70           C  
ATOM   4040  NH1 ARG A 263      -4.866  40.601 -28.426  1.00  0.70           N  
ATOM   4041  NH2 ARG A 263      -6.998  40.446 -29.242  1.00  0.70           N  
ATOM   4042  H   ARG A 263      -5.528  43.696 -34.295  1.00  0.70           H  
ATOM   4043  HA  ARG A 263      -4.159  43.216 -31.872  1.00  0.70           H  
ATOM   4044 1HB  ARG A 263      -5.468  41.550 -33.084  1.00  0.70           H  
ATOM   4045 2HB  ARG A 263      -4.279  41.544 -34.377  1.00  0.70           H  
ATOM   4046 1HG  ARG A 263      -4.041  39.720 -32.971  1.00  0.70           H  
ATOM   4047 2HG  ARG A 263      -2.602  40.728 -32.845  1.00  0.70           H  
ATOM   4048 1HD  ARG A 263      -3.248  39.948 -30.627  1.00  0.70           H  
ATOM   4049 2HD  ARG A 263      -3.498  41.694 -30.763  1.00  0.70           H  
ATOM   4050  HE  ARG A 263      -5.922  40.510 -31.461  1.00  0.70           H  
ATOM   4051 1HH1 ARG A 263      -3.871  40.664 -28.586  1.00  0.70           H  
ATOM   4052 2HH1 ARG A 263      -5.222  40.578 -27.479  1.00  0.70           H  
ATOM   4053 1HH2 ARG A 263      -7.619  40.424 -30.040  1.00  0.70           H  
ATOM   4054 2HH2 ARG A 263      -7.369  40.430 -28.302  1.00  0.70           H  
ATOM   4055  N   ARG A 264      -2.190  43.599 -34.495  1.00  0.70           N  
ATOM   4056  CA  ARG A 264      -0.799  43.835 -34.854  1.00  0.70           C  
ATOM   4057  C   ARG A 264      -0.292  45.068 -34.123  1.00  0.70           C  
ATOM   4058  O   ARG A 264       0.843  45.092 -33.631  1.00  0.70           O  
ATOM   4059  CB  ARG A 264      -0.663  43.989 -36.350  1.00  0.70           C  
ATOM   4060  CG  ARG A 264      -0.901  42.679 -37.098  1.00  0.70           C  
ATOM   4061  CD  ARG A 264      -0.921  42.872 -38.536  1.00  0.70           C  
ATOM   4062  NE  ARG A 264       0.385  43.203 -39.026  1.00  0.70           N  
ATOM   4063  CZ  ARG A 264       0.629  43.851 -40.167  1.00  0.70           C  
ATOM   4064  NH1 ARG A 264      -0.376  44.246 -40.922  1.00  0.70           N  
ATOM   4065  NH2 ARG A 264       1.880  44.083 -40.502  1.00  0.70           N  
ATOM   4066  H   ARG A 264      -2.913  43.664 -35.215  1.00  0.70           H  
ATOM   4067  HA  ARG A 264      -0.208  42.975 -34.541  1.00  0.70           H  
ATOM   4068 1HB  ARG A 264      -1.395  44.718 -36.709  1.00  0.70           H  
ATOM   4069 2HB  ARG A 264       0.329  44.363 -36.600  1.00  0.70           H  
ATOM   4070 1HG  ARG A 264      -0.093  41.990 -36.863  1.00  0.70           H  
ATOM   4071 2HG  ARG A 264      -1.842  42.238 -36.788  1.00  0.70           H  
ATOM   4072 1HD  ARG A 264      -1.254  41.956 -39.025  1.00  0.70           H  
ATOM   4073 2HD  ARG A 264      -1.602  43.690 -38.784  1.00  0.70           H  
ATOM   4074  HE  ARG A 264       1.181  42.917 -38.472  1.00  0.70           H  
ATOM   4075 1HH1 ARG A 264      -1.325  44.065 -40.638  1.00  0.70           H  
ATOM   4076 2HH1 ARG A 264      -0.215  44.752 -41.807  1.00  0.70           H  
ATOM   4077 1HH2 ARG A 264       2.625  43.766 -39.906  1.00  0.70           H  
ATOM   4078 2HH2 ARG A 264       2.107  44.599 -41.353  1.00  0.70           H  
ATOM   4079  N   LEU A 265      -1.164  46.071 -33.999  1.00  0.70           N  
ATOM   4080  CA  LEU A 265      -0.830  47.281 -33.283  1.00  0.70           C  
ATOM   4081  C   LEU A 265      -0.648  46.942 -31.807  1.00  0.70           C  
ATOM   4082  O   LEU A 265       0.322  47.382 -31.198  1.00  0.70           O  
ATOM   4083  CB  LEU A 265      -1.890  48.359 -33.544  1.00  0.70           C  
ATOM   4084  CG  LEU A 265      -1.659  49.694 -32.917  1.00  0.70           C  
ATOM   4085  CD1 LEU A 265      -0.330  50.231 -33.374  1.00  0.70           C  
ATOM   4086  CD2 LEU A 265      -2.772  50.605 -33.358  1.00  0.70           C  
ATOM   4087  H   LEU A 265      -2.080  46.004 -34.446  1.00  0.70           H  
ATOM   4088  HA  LEU A 265       0.112  47.654 -33.647  1.00  0.70           H  
ATOM   4089 1HB  LEU A 265      -1.984  48.498 -34.622  1.00  0.70           H  
ATOM   4090 2HB  LEU A 265      -2.842  47.995 -33.173  1.00  0.70           H  
ATOM   4091  HG  LEU A 265      -1.651  49.599 -31.837  1.00  0.70           H  
ATOM   4092 1HD1 LEU A 265      -0.141  51.192 -32.930  1.00  0.70           H  
ATOM   4093 2HD1 LEU A 265       0.430  49.535 -33.064  1.00  0.70           H  
ATOM   4094 3HD1 LEU A 265      -0.324  50.323 -34.460  1.00  0.70           H  
ATOM   4095 1HD2 LEU A 265      -2.659  51.579 -32.927  1.00  0.70           H  
ATOM   4096 2HD2 LEU A 265      -2.757  50.685 -34.441  1.00  0.70           H  
ATOM   4097 3HD2 LEU A 265      -3.715  50.183 -33.045  1.00  0.70           H  
ATOM   4098  N   ARG A 266      -1.533  46.115 -31.236  1.00  0.71           N  
ATOM   4099  CA  ARG A 266      -1.413  45.730 -29.832  1.00  0.71           C  
ATOM   4100  C   ARG A 266      -0.096  45.029 -29.550  1.00  0.71           C  
ATOM   4101  O   ARG A 266       0.558  45.335 -28.551  1.00  0.71           O  
ATOM   4102  CB  ARG A 266      -2.551  44.794 -29.418  1.00  0.71           C  
ATOM   4103  CG  ARG A 266      -3.922  45.424 -29.271  1.00  0.71           C  
ATOM   4104  CD  ARG A 266      -4.969  44.463 -28.936  1.00  0.71           C  
ATOM   4105  NE  ARG A 266      -6.262  45.111 -28.876  1.00  0.71           N  
ATOM   4106  CZ  ARG A 266      -6.694  45.824 -27.826  1.00  0.71           C  
ATOM   4107  NH1 ARG A 266      -5.906  45.965 -26.785  1.00  0.71           N  
ATOM   4108  NH2 ARG A 266      -7.900  46.377 -27.847  1.00  0.71           N  
ATOM   4109  H   ARG A 266      -2.320  45.782 -31.781  1.00  0.71           H  
ATOM   4110  HA  ARG A 266      -1.446  46.618 -29.221  1.00  0.71           H  
ATOM   4111 1HB  ARG A 266      -2.638  44.004 -30.147  1.00  0.71           H  
ATOM   4112 2HB  ARG A 266      -2.303  44.327 -28.468  1.00  0.71           H  
ATOM   4113 1HG  ARG A 266      -3.903  46.058 -28.413  1.00  0.71           H  
ATOM   4114 2HG  ARG A 266      -4.194  45.993 -30.152  1.00  0.71           H  
ATOM   4115 1HD  ARG A 266      -5.013  43.686 -29.692  1.00  0.71           H  
ATOM   4116 2HD  ARG A 266      -4.762  44.017 -27.964  1.00  0.71           H  
ATOM   4117  HE  ARG A 266      -6.880  45.017 -29.670  1.00  0.71           H  
ATOM   4118 1HH1 ARG A 266      -4.993  45.537 -26.778  1.00  0.71           H  
ATOM   4119 2HH1 ARG A 266      -6.210  46.490 -25.966  1.00  0.71           H  
ATOM   4120 1HH2 ARG A 266      -8.497  46.256 -28.653  1.00  0.71           H  
ATOM   4121 2HH2 ARG A 266      -8.235  46.918 -27.061  1.00  0.71           H  
ATOM   4122  N   THR A 267       0.340  44.150 -30.451  1.00  0.71           N  
ATOM   4123  CA  THR A 267       1.606  43.464 -30.247  1.00  0.71           C  
ATOM   4124  C   THR A 267       2.749  44.465 -30.284  1.00  0.71           C  
ATOM   4125  O   THR A 267       3.639  44.460 -29.425  1.00  0.71           O  
ATOM   4126  CB  THR A 267       1.837  42.386 -31.313  1.00  0.71           C  
ATOM   4127  OG1 THR A 267       0.794  41.403 -31.235  1.00  0.71           O  
ATOM   4128  CG2 THR A 267       3.194  41.730 -31.092  1.00  0.71           C  
ATOM   4129  H   THR A 267      -0.239  43.927 -31.262  1.00  0.71           H  
ATOM   4130  HA  THR A 267       1.596  42.991 -29.265  1.00  0.71           H  
ATOM   4131  HB  THR A 267       1.812  42.846 -32.303  1.00  0.71           H  
ATOM   4132  HG1 THR A 267      -0.046  41.834 -31.471  1.00  0.71           H  
ATOM   4133 1HG2 THR A 267       3.361  40.969 -31.852  1.00  0.71           H  
ATOM   4134 2HG2 THR A 267       3.971  42.490 -31.160  1.00  0.71           H  
ATOM   4135 3HG2 THR A 267       3.222  41.270 -30.105  1.00  0.71           H  
ATOM   4136  N   ALA A 268       2.725  45.346 -31.279  1.00  0.71           N  
ATOM   4137  CA  ALA A 268       3.764  46.344 -31.397  1.00  0.71           C  
ATOM   4138  C   ALA A 268       3.796  47.248 -30.162  1.00  0.71           C  
ATOM   4139  O   ALA A 268       4.870  47.622 -29.685  1.00  0.71           O  
ATOM   4140  CB  ALA A 268       3.533  47.151 -32.648  1.00  0.71           C  
ATOM   4141  H   ALA A 268       1.978  45.314 -31.976  1.00  0.71           H  
ATOM   4142  HA  ALA A 268       4.721  45.834 -31.468  1.00  0.71           H  
ATOM   4143 1HB  ALA A 268       4.321  47.874 -32.751  1.00  0.71           H  
ATOM   4144 2HB  ALA A 268       3.526  46.492 -33.515  1.00  0.71           H  
ATOM   4145 3HB  ALA A 268       2.574  47.648 -32.567  1.00  0.71           H  
ATOM   4146  N   CYS A 269       2.616  47.574 -29.629  1.00  0.72           N  
ATOM   4147  CA  CYS A 269       2.498  48.417 -28.455  1.00  0.72           C  
ATOM   4148  C   CYS A 269       3.032  47.729 -27.211  1.00  0.72           C  
ATOM   4149  O   CYS A 269       3.699  48.373 -26.398  1.00  0.72           O  
ATOM   4150  CB  CYS A 269       1.057  48.810 -28.252  1.00  0.72           C  
ATOM   4151  SG  CYS A 269       0.504  49.877 -29.517  1.00  0.72           S  
ATOM   4152  H   CYS A 269       1.763  47.249 -30.079  1.00  0.72           H  
ATOM   4153  HA  CYS A 269       3.072  49.325 -28.631  1.00  0.72           H  
ATOM   4154 1HB  CYS A 269       0.430  47.924 -28.251  1.00  0.72           H  
ATOM   4155 2HB  CYS A 269       0.928  49.308 -27.297  1.00  0.72           H  
ATOM   4156  HG  CYS A 269       0.494  48.927 -30.477  1.00  0.72           H  
ATOM   4157  N   GLU A 270       2.776  46.418 -27.069  1.00  0.73           N  
ATOM   4158  CA  GLU A 270       3.293  45.677 -25.921  1.00  0.73           C  
ATOM   4159  C   GLU A 270       4.810  45.791 -25.935  1.00  0.73           C  
ATOM   4160  O   GLU A 270       5.449  46.055 -24.908  1.00  0.73           O  
ATOM   4161  CB  GLU A 270       2.889  44.184 -25.964  1.00  0.73           C  
ATOM   4162  CG  GLU A 270       3.376  43.339 -24.712  1.00  0.73           C  
ATOM   4163  CD  GLU A 270       3.005  41.803 -24.738  1.00  0.73           C  
ATOM   4164  OE1 GLU A 270       2.452  41.347 -25.731  1.00  0.73           O  
ATOM   4165  OE2 GLU A 270       3.292  41.109 -23.749  1.00  0.73           O  
ATOM   4166  H   GLU A 270       2.187  45.941 -27.751  1.00  0.73           H  
ATOM   4167  HA  GLU A 270       2.907  46.128 -25.006  1.00  0.73           H  
ATOM   4168 1HB  GLU A 270       1.801  44.110 -26.023  1.00  0.73           H  
ATOM   4169 2HB  GLU A 270       3.296  43.723 -26.863  1.00  0.73           H  
ATOM   4170 1HG  GLU A 270       4.458  43.435 -24.649  1.00  0.73           H  
ATOM   4171 2HG  GLU A 270       2.951  43.789 -23.813  1.00  0.73           H  
ATOM   4172  N   ARG A 271       5.386  45.613 -27.125  1.00  0.73           N  
ATOM   4173  CA  ARG A 271       6.823  45.690 -27.296  1.00  0.73           C  
ATOM   4174  C   ARG A 271       7.336  47.108 -27.015  1.00  0.73           C  
ATOM   4175  O   ARG A 271       8.376  47.280 -26.363  1.00  0.73           O  
ATOM   4176  CB  ARG A 271       7.170  45.241 -28.705  1.00  0.73           C  
ATOM   4177  CG  ARG A 271       6.948  43.747 -28.940  1.00  0.73           C  
ATOM   4178  CD  ARG A 271       7.135  43.361 -30.359  1.00  0.73           C  
ATOM   4179  NE  ARG A 271       6.914  41.934 -30.561  1.00  0.73           N  
ATOM   4180  CZ  ARG A 271       6.785  41.336 -31.762  1.00  0.73           C  
ATOM   4181  NH1 ARG A 271       6.853  42.050 -32.864  1.00  0.73           N  
ATOM   4182  NH2 ARG A 271       6.587  40.030 -31.831  1.00  0.73           N  
ATOM   4183  H   ARG A 271       4.797  45.389 -27.932  1.00  0.73           H  
ATOM   4184  HA  ARG A 271       7.289  45.004 -26.590  1.00  0.73           H  
ATOM   4185 1HB  ARG A 271       6.557  45.777 -29.421  1.00  0.73           H  
ATOM   4186 2HB  ARG A 271       8.210  45.472 -28.922  1.00  0.73           H  
ATOM   4187 1HG  ARG A 271       7.649  43.177 -28.333  1.00  0.73           H  
ATOM   4188 2HG  ARG A 271       5.926  43.489 -28.649  1.00  0.73           H  
ATOM   4189 1HD  ARG A 271       6.418  43.907 -30.973  1.00  0.73           H  
ATOM   4190 2HD  ARG A 271       8.147  43.602 -30.676  1.00  0.73           H  
ATOM   4191  HE  ARG A 271       6.854  41.350 -29.737  1.00  0.73           H  
ATOM   4192 1HH1 ARG A 271       7.002  43.048 -32.810  1.00  0.73           H  
ATOM   4193 2HH1 ARG A 271       6.755  41.601 -33.763  1.00  0.73           H  
ATOM   4194 1HH2 ARG A 271       6.533  39.480 -30.985  1.00  0.73           H  
ATOM   4195 2HH2 ARG A 271       6.488  39.581 -32.730  1.00  0.73           H  
ATOM   4196  N   ALA A 272       6.594  48.137 -27.463  1.00  0.73           N  
ATOM   4197  CA  ALA A 272       6.998  49.518 -27.204  1.00  0.73           C  
ATOM   4198  C   ALA A 272       7.023  49.795 -25.708  1.00  0.73           C  
ATOM   4199  O   ALA A 272       7.965  50.403 -25.203  1.00  0.73           O  
ATOM   4200  CB  ALA A 272       6.049  50.499 -27.881  1.00  0.73           C  
ATOM   4201  H   ALA A 272       5.762  47.953 -28.023  1.00  0.73           H  
ATOM   4202  HA  ALA A 272       8.003  49.657 -27.600  1.00  0.73           H  
ATOM   4203 1HB  ALA A 272       6.380  51.519 -27.690  1.00  0.73           H  
ATOM   4204 2HB  ALA A 272       6.040  50.311 -28.956  1.00  0.73           H  
ATOM   4205 3HB  ALA A 272       5.048  50.361 -27.483  1.00  0.73           H  
ATOM   4206  N   LYS A 273       6.014  49.298 -24.985  1.00  0.73           N  
ATOM   4207  CA  LYS A 273       5.943  49.490 -23.541  1.00  0.73           C  
ATOM   4208  C   LYS A 273       7.144  48.839 -22.863  1.00  0.73           C  
ATOM   4209  O   LYS A 273       7.805  49.458 -22.020  1.00  0.73           O  
ATOM   4210  CB  LYS A 273       4.626  48.952 -22.968  1.00  0.73           C  
ATOM   4211  CG  LYS A 273       4.451  49.204 -21.462  1.00  0.73           C  
ATOM   4212  CD  LYS A 273       3.051  48.812 -20.998  1.00  0.73           C  
ATOM   4213  CE  LYS A 273       2.951  47.342 -20.673  1.00  0.73           C  
ATOM   4214  NZ  LYS A 273       3.030  46.532 -21.878  1.00  0.73           N  
ATOM   4215  H   LYS A 273       5.256  48.800 -25.455  1.00  0.73           H  
ATOM   4216  HA  LYS A 273       5.984  50.559 -23.336  1.00  0.73           H  
ATOM   4217 1HB  LYS A 273       3.783  49.409 -23.493  1.00  0.73           H  
ATOM   4218 2HB  LYS A 273       4.564  47.875 -23.146  1.00  0.73           H  
ATOM   4219 1HG  LYS A 273       5.179  48.605 -20.916  1.00  0.73           H  
ATOM   4220 2HG  LYS A 273       4.638  50.247 -21.243  1.00  0.73           H  
ATOM   4221 1HD  LYS A 273       2.766  49.380 -20.132  1.00  0.73           H  
ATOM   4222 2HD  LYS A 273       2.335  49.029 -21.800  1.00  0.73           H  
ATOM   4223 1HE  LYS A 273       3.749  47.056 -19.993  1.00  0.73           H  
ATOM   4224 2HE  LYS A 273       1.995  47.158 -20.199  1.00  0.73           H  
ATOM   4225 1HZ  LYS A 273       2.934  45.555 -21.668  1.00  0.73           H  
ATOM   4226 2HZ  LYS A 273       2.270  46.820 -22.504  1.00  0.73           H  
ATOM   4227 3HZ  LYS A 273       3.907  46.699 -22.339  1.00  0.73           H  
ATOM   4228  N   ARG A 274       7.429  47.583 -23.226  1.00  0.73           N  
ATOM   4229  CA  ARG A 274       8.554  46.882 -22.625  1.00  0.73           C  
ATOM   4230  C   ARG A 274       9.858  47.604 -22.935  1.00  0.73           C  
ATOM   4231  O   ARG A 274      10.725  47.748 -22.071  1.00  0.73           O  
ATOM   4232  CB  ARG A 274       8.618  45.450 -23.127  1.00  0.73           C  
ATOM   4233  CG  ARG A 274       7.506  44.561 -22.601  1.00  0.73           C  
ATOM   4234  CD  ARG A 274       7.588  43.180 -23.120  1.00  0.73           C  
ATOM   4235  NE  ARG A 274       6.430  42.404 -22.718  1.00  0.73           N  
ATOM   4236  CZ  ARG A 274       6.279  41.760 -21.546  1.00  0.73           C  
ATOM   4237  NH1 ARG A 274       7.235  41.771 -20.636  1.00  0.73           N  
ATOM   4238  NH2 ARG A 274       5.153  41.120 -21.326  1.00  0.73           N  
ATOM   4239  H   ARG A 274       6.852  47.110 -23.925  1.00  0.73           H  
ATOM   4240  HA  ARG A 274       8.413  46.863 -21.545  1.00  0.73           H  
ATOM   4241 1HB  ARG A 274       8.551  45.449 -24.216  1.00  0.73           H  
ATOM   4242 2HB  ARG A 274       9.572  45.004 -22.853  1.00  0.73           H  
ATOM   4243 1HG  ARG A 274       7.564  44.520 -21.514  1.00  0.73           H  
ATOM   4244 2HG  ARG A 274       6.545  44.978 -22.894  1.00  0.73           H  
ATOM   4245 1HD  ARG A 274       7.617  43.207 -24.210  1.00  0.73           H  
ATOM   4246 2HD  ARG A 274       8.481  42.690 -22.739  1.00  0.73           H  
ATOM   4247  HE  ARG A 274       5.651  42.352 -23.374  1.00  0.73           H  
ATOM   4248 1HH1 ARG A 274       8.097  42.267 -20.814  1.00  0.73           H  
ATOM   4249 2HH1 ARG A 274       7.103  41.283 -19.761  1.00  0.73           H  
ATOM   4250 1HH2 ARG A 274       4.424  41.140 -22.057  1.00  0.73           H  
ATOM   4251 2HH2 ARG A 274       5.005  40.628 -20.460  1.00  0.73           H  
ATOM   4252  N   THR A 275       9.976  48.144 -24.142  1.00  0.73           N  
ATOM   4253  CA  THR A 275      11.169  48.881 -24.496  1.00  0.73           C  
ATOM   4254  C   THR A 275      11.285  50.122 -23.604  1.00  0.73           C  
ATOM   4255  O   THR A 275      12.344  50.364 -23.011  1.00  0.73           O  
ATOM   4256  CB  THR A 275      11.142  49.263 -25.976  1.00  0.73           C  
ATOM   4257  OG1 THR A 275      11.089  48.070 -26.774  1.00  0.73           O  
ATOM   4258  CG2 THR A 275      12.375  50.080 -26.340  1.00  0.73           C  
ATOM   4259  H   THR A 275       9.249  48.007 -24.844  1.00  0.73           H  
ATOM   4260  HA  THR A 275      12.038  48.249 -24.317  1.00  0.73           H  
ATOM   4261  HB  THR A 275      10.254  49.843 -26.172  1.00  0.73           H  
ATOM   4262  HG1 THR A 275      10.222  47.625 -26.615  1.00  0.73           H  
ATOM   4263 1HG2 THR A 275      12.335  50.346 -27.394  1.00  0.73           H  
ATOM   4264 2HG2 THR A 275      12.396  50.985 -25.740  1.00  0.73           H  
ATOM   4265 3HG2 THR A 275      13.272  49.496 -26.147  1.00  0.73           H  
ATOM   4266  N   LEU A 276      10.176  50.851 -23.419  1.00  0.72           N  
ATOM   4267  CA  LEU A 276      10.154  52.047 -22.573  1.00  0.72           C  
ATOM   4268  C   LEU A 276      10.469  51.721 -21.113  1.00  0.72           C  
ATOM   4269  O   LEU A 276      10.985  52.559 -20.371  1.00  0.72           O  
ATOM   4270  CB  LEU A 276       8.803  52.769 -22.681  1.00  0.72           C  
ATOM   4271  CG  LEU A 276       8.558  53.433 -24.031  1.00  0.72           C  
ATOM   4272  CD1 LEU A 276       7.155  53.982 -24.090  1.00  0.72           C  
ATOM   4273  CD2 LEU A 276       9.589  54.534 -24.229  1.00  0.72           C  
ATOM   4274  H   LEU A 276       9.325  50.593 -23.920  1.00  0.72           H  
ATOM   4275  HA  LEU A 276      10.919  52.730 -22.938  1.00  0.72           H  
ATOM   4276 1HB  LEU A 276       8.008  52.043 -22.518  1.00  0.72           H  
ATOM   4277 2HB  LEU A 276       8.743  53.529 -21.911  1.00  0.72           H  
ATOM   4278  HG  LEU A 276       8.660  52.704 -24.811  1.00  0.72           H  
ATOM   4279 1HD1 LEU A 276       7.000  54.441 -25.061  1.00  0.72           H  
ATOM   4280 2HD1 LEU A 276       6.438  53.172 -23.949  1.00  0.72           H  
ATOM   4281 3HD1 LEU A 276       7.031  54.722 -23.310  1.00  0.72           H  
ATOM   4282 1HD2 LEU A 276       9.423  55.006 -25.188  1.00  0.72           H  
ATOM   4283 2HD2 LEU A 276       9.488  55.267 -23.449  1.00  0.72           H  
ATOM   4284 3HD2 LEU A 276      10.596  54.108 -24.196  1.00  0.72           H  
ATOM   4285  N   SER A 277      10.203  50.490 -20.672  1.00  0.71           N  
ATOM   4286  CA  SER A 277      10.552  50.162 -19.297  1.00  0.71           C  
ATOM   4287  C   SER A 277      12.090  50.185 -19.091  1.00  0.71           C  
ATOM   4288  O   SER A 277      12.560  50.268 -17.955  1.00  0.71           O  
ATOM   4289  CB  SER A 277       9.974  48.820 -18.865  1.00  0.71           C  
ATOM   4290  OG  SER A 277      10.620  47.712 -19.441  1.00  0.71           O  
ATOM   4291  H   SER A 277       9.732  49.814 -21.274  1.00  0.71           H  
ATOM   4292  HA  SER A 277      10.117  50.922 -18.659  1.00  0.71           H  
ATOM   4293 1HB  SER A 277      10.030  48.744 -17.796  1.00  0.71           H  
ATOM   4294 2HB  SER A 277       8.918  48.795 -19.135  1.00  0.71           H  
ATOM   4295  HG  SER A 277      10.675  47.878 -20.393  1.00  0.71           H  
ATOM   4296  N   SER A 278      12.876  50.108 -20.187  1.00  0.69           N  
ATOM   4297  CA  SER A 278      14.340  50.136 -20.108  1.00  0.69           C  
ATOM   4298  C   SER A 278      14.958  51.346 -20.842  1.00  0.69           C  
ATOM   4299  O   SER A 278      16.089  51.742 -20.546  1.00  0.69           O  
ATOM   4300  CB  SER A 278      14.910  48.864 -20.704  1.00  0.69           C  
ATOM   4301  OG  SER A 278      14.631  48.774 -22.082  1.00  0.69           O  
ATOM   4302  H   SER A 278      12.450  50.044 -21.106  1.00  0.69           H  
ATOM   4303  HA  SER A 278      14.627  50.193 -19.059  1.00  0.69           H  
ATOM   4304 1HB  SER A 278      15.985  48.825 -20.540  1.00  0.69           H  
ATOM   4305 2HB  SER A 278      14.468  48.012 -20.191  1.00  0.69           H  
ATOM   4306  HG  SER A 278      13.757  49.192 -22.218  1.00  0.69           H  
ATOM   4307  N   SER A 279      14.200  51.951 -21.761  1.00  0.68           N  
ATOM   4308  CA  SER A 279      14.654  53.065 -22.601  1.00  0.68           C  
ATOM   4309  C   SER A 279      13.833  54.317 -22.381  1.00  0.68           C  
ATOM   4310  O   SER A 279      12.717  54.263 -21.882  1.00  0.68           O  
ATOM   4311  CB  SER A 279      14.558  52.727 -24.074  1.00  0.68           C  
ATOM   4312  OG  SER A 279      14.919  53.845 -24.864  1.00  0.68           O  
ATOM   4313  H   SER A 279      13.283  51.566 -21.951  1.00  0.68           H  
ATOM   4314  HA  SER A 279      15.691  53.287 -22.351  1.00  0.68           H  
ATOM   4315 1HB  SER A 279      15.188  51.874 -24.312  1.00  0.68           H  
ATOM   4316 2HB  SER A 279      13.531  52.451 -24.297  1.00  0.68           H  
ATOM   4317  HG  SER A 279      14.440  53.736 -25.721  1.00  0.68           H  
ATOM   4318  N   THR A 280      14.391  55.458 -22.759  1.00  0.66           N  
ATOM   4319  CA  THR A 280      13.663  56.714 -22.650  1.00  0.66           C  
ATOM   4320  C   THR A 280      12.787  56.956 -23.880  1.00  0.66           C  
ATOM   4321  O   THR A 280      11.945  57.863 -23.888  1.00  0.66           O  
ATOM   4322  CB  THR A 280      14.625  57.881 -22.435  1.00  0.66           C  
ATOM   4323  OG1 THR A 280      15.523  57.978 -23.551  1.00  0.66           O  
ATOM   4324  CG2 THR A 280      15.416  57.652 -21.156  1.00  0.66           C  
ATOM   4325  H   THR A 280      15.324  55.441 -23.154  1.00  0.66           H  
ATOM   4326  HA  THR A 280      13.022  56.661 -21.781  1.00  0.66           H  
ATOM   4327  HB  THR A 280      14.059  58.808 -22.354  1.00  0.66           H  
ATOM   4328  HG1 THR A 280      15.011  58.048 -24.366  1.00  0.66           H  
ATOM   4329 1HG2 THR A 280      16.103  58.483 -20.996  1.00  0.66           H  
ATOM   4330 2HG2 THR A 280      14.726  57.582 -20.316  1.00  0.66           H  
ATOM   4331 3HG2 THR A 280      15.980  56.723 -21.241  1.00  0.66           H  
ATOM   4332  N   GLN A 281      13.009  56.134 -24.911  1.00  0.65           N  
ATOM   4333  CA  GLN A 281      12.296  56.194 -26.185  1.00  0.65           C  
ATOM   4334  C   GLN A 281      12.189  54.826 -26.851  1.00  0.65           C  
ATOM   4335  O   GLN A 281      13.118  54.006 -26.807  1.00  0.65           O  
ATOM   4336  CB  GLN A 281      12.939  57.190 -27.162  1.00  0.65           C  
ATOM   4337  CG  GLN A 281      12.181  57.320 -28.510  1.00  0.65           C  
ATOM   4338  CD  GLN A 281      12.745  58.385 -29.400  1.00  0.65           C  
ATOM   4339  OE1 GLN A 281      13.227  59.415 -28.915  1.00  0.65           O  
ATOM   4340  NE2 GLN A 281      12.705  58.159 -30.720  1.00  0.65           N  
ATOM   4341  H   GLN A 281      13.718  55.419 -24.798  1.00  0.65           H  
ATOM   4342  HA  GLN A 281      11.283  56.524 -25.990  1.00  0.65           H  
ATOM   4343 1HB  GLN A 281      12.973  58.177 -26.702  1.00  0.65           H  
ATOM   4344 2HB  GLN A 281      13.961  56.885 -27.374  1.00  0.65           H  
ATOM   4345 1HG  GLN A 281      12.252  56.382 -29.058  1.00  0.65           H  
ATOM   4346 2HG  GLN A 281      11.135  57.556 -28.314  1.00  0.65           H  
ATOM   4347 1HE2 GLN A 281      13.072  58.842 -31.353  1.00  0.65           H  
ATOM   4348 2HE2 GLN A 281      12.302  57.297 -31.095  1.00  0.65           H  
ATOM   4349  N   ALA A 282      11.046  54.596 -27.480  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      10.805  53.383 -28.227  1.00  0.64           C  
ATOM   4351  C   ALA A 282      10.111  53.716 -29.523  1.00  0.64           C  
ATOM   4352  O   ALA A 282       9.205  54.549 -29.555  1.00  0.64           O  
ATOM   4353  CB  ALA A 282       9.934  52.458 -27.429  1.00  0.64           C  
ATOM   4354  H   ALA A 282      10.313  55.303 -27.442  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      11.761  52.910 -28.449  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282       9.756  51.543 -27.992  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      10.423  52.224 -26.492  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282       8.981  52.946 -27.224  1.00  0.64           H  
ATOM   4359  N   ASN A 283      10.504  53.051 -30.593  1.00  0.63           N  
ATOM   4360  CA  ASN A 283       9.854  53.323 -31.857  1.00  0.63           C  
ATOM   4361  C   ASN A 283       8.914  52.189 -32.227  1.00  0.63           C  
ATOM   4362  O   ASN A 283       9.245  51.014 -32.056  1.00  0.63           O  
ATOM   4363  CB  ASN A 283      10.894  53.559 -32.936  1.00  0.63           C  
ATOM   4364  CG  ASN A 283      11.796  54.774 -32.629  1.00  0.63           C  
ATOM   4365  OD1 ASN A 283      11.361  55.819 -32.100  1.00  0.63           O  
ATOM   4366  ND2 ASN A 283      13.057  54.635 -32.961  1.00  0.63           N  
ATOM   4367  H   ASN A 283      11.250  52.370 -30.534  1.00  0.63           H  
ATOM   4368  HA  ASN A 283       9.244  54.219 -31.766  1.00  0.63           H  
ATOM   4369 1HB  ASN A 283      11.512  52.670 -33.057  1.00  0.63           H  
ATOM   4370 2HB  ASN A 283      10.383  53.734 -33.875  1.00  0.63           H  
ATOM   4371 1HD2 ASN A 283      13.711  55.376 -32.801  1.00  0.63           H  
ATOM   4372 2HD2 ASN A 283      13.371  53.785 -33.387  1.00  0.63           H  
ATOM   4373  N   LEU A 284       7.758  52.549 -32.757  1.00  0.63           N  
ATOM   4374  CA  LEU A 284       6.814  51.583 -33.273  1.00  0.63           C  
ATOM   4375  C   LEU A 284       6.847  51.615 -34.776  1.00  0.63           C  
ATOM   4376  O   LEU A 284       6.751  52.685 -35.379  1.00  0.63           O  
ATOM   4377  CB  LEU A 284       5.390  51.858 -32.772  1.00  0.63           C  
ATOM   4378  CG  LEU A 284       4.333  50.871 -33.322  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284       3.246  50.633 -32.331  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284       3.707  51.476 -34.576  1.00  0.63           C  
ATOM   4381  H   LEU A 284       7.527  53.539 -32.828  1.00  0.63           H  
ATOM   4382  HA  LEU A 284       7.109  50.587 -32.942  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284       5.379  51.792 -31.684  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284       5.100  52.870 -33.064  1.00  0.63           H  
ATOM   4385  HG  LEU A 284       4.810  49.931 -33.555  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284       2.542  49.953 -32.749  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284       3.655  50.213 -31.409  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284       2.766  51.545 -32.134  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284       2.965  50.796 -34.970  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284       3.235  52.420 -34.315  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284       4.466  51.655 -35.335  1.00  0.63           H  
ATOM   4392  N   GLU A 285       6.961  50.442 -35.387  1.00  0.64           N  
ATOM   4393  CA  GLU A 285       6.959  50.381 -36.832  1.00  0.64           C  
ATOM   4394  C   GLU A 285       6.222  49.139 -37.294  1.00  0.64           C  
ATOM   4395  O   GLU A 285       6.581  48.019 -36.918  1.00  0.64           O  
ATOM   4396  CB  GLU A 285       8.406  50.347 -37.343  1.00  0.64           C  
ATOM   4397  CG  GLU A 285       8.571  50.433 -38.853  1.00  0.64           C  
ATOM   4398  CD  GLU A 285      10.027  50.544 -39.261  1.00  0.64           C  
ATOM   4399  OE1 GLU A 285      10.867  50.520 -38.393  1.00  0.64           O  
ATOM   4400  OE2 GLU A 285      10.292  50.683 -40.430  1.00  0.64           O  
ATOM   4401  H   GLU A 285       7.044  49.593 -34.846  1.00  0.64           H  
ATOM   4402  HA  GLU A 285       6.453  51.258 -37.229  1.00  0.64           H  
ATOM   4403 1HB  GLU A 285       8.987  51.129 -36.872  1.00  0.64           H  
ATOM   4404 2HB  GLU A 285       8.855  49.403 -37.039  1.00  0.64           H  
ATOM   4405 1HG  GLU A 285       8.135  49.544 -39.314  1.00  0.64           H  
ATOM   4406 2HG  GLU A 285       8.024  51.302 -39.216  1.00  0.64           H  
ATOM   4407  N   ILE A 286       5.196  49.346 -38.111  1.00  0.65           N  
ATOM   4408  CA  ILE A 286       4.415  48.247 -38.655  1.00  0.65           C  
ATOM   4409  C   ILE A 286       4.331  48.346 -40.174  1.00  0.65           C  
ATOM   4410  O   ILE A 286       3.907  49.367 -40.724  1.00  0.65           O  
ATOM   4411  CB  ILE A 286       2.992  48.216 -38.061  1.00  0.65           C  
ATOM   4412  CG1 ILE A 286       3.051  48.074 -36.542  1.00  0.65           C  
ATOM   4413  CG2 ILE A 286       2.206  47.053 -38.689  1.00  0.65           C  
ATOM   4414  CD1 ILE A 286       1.724  48.231 -35.872  1.00  0.65           C  
ATOM   4415  H   ILE A 286       4.949  50.307 -38.346  1.00  0.65           H  
ATOM   4416  HA  ILE A 286       4.909  47.310 -38.406  1.00  0.65           H  
ATOM   4417  HB  ILE A 286       2.484  49.155 -38.279  1.00  0.65           H  
ATOM   4418 1HG1 ILE A 286       3.463  47.097 -36.286  1.00  0.65           H  
ATOM   4419 2HG1 ILE A 286       3.706  48.837 -36.144  1.00  0.65           H  
ATOM   4420 1HG2 ILE A 286       1.214  47.017 -38.288  1.00  0.65           H  
ATOM   4421 2HG2 ILE A 286       2.148  47.184 -39.772  1.00  0.65           H  
ATOM   4422 3HG2 ILE A 286       2.712  46.117 -38.466  1.00  0.65           H  
ATOM   4423 1HD1 ILE A 286       1.876  48.134 -34.816  1.00  0.65           H  
ATOM   4424 2HD1 ILE A 286       1.309  49.212 -36.095  1.00  0.65           H  
ATOM   4425 3HD1 ILE A 286       1.042  47.458 -36.216  1.00  0.65           H  
ATOM   4426  N   ASP A 287       4.725  47.284 -40.856  1.00  0.65           N  
ATOM   4427  CA  ASP A 287       4.673  47.269 -42.313  1.00  0.65           C  
ATOM   4428  C   ASP A 287       3.270  46.903 -42.785  1.00  0.65           C  
ATOM   4429  O   ASP A 287       2.724  45.884 -42.352  1.00  0.65           O  
ATOM   4430  CB  ASP A 287       5.651  46.247 -42.880  1.00  0.65           C  
ATOM   4431  CG  ASP A 287       7.117  46.569 -42.620  1.00  0.65           C  
ATOM   4432  OD1 ASP A 287       7.414  47.653 -42.190  1.00  0.65           O  
ATOM   4433  OD2 ASP A 287       7.931  45.710 -42.851  1.00  0.65           O  
ATOM   4434  H   ASP A 287       5.072  46.475 -40.358  1.00  0.65           H  
ATOM   4435  HA  ASP A 287       4.918  48.264 -42.694  1.00  0.65           H  
ATOM   4436 1HB  ASP A 287       5.425  45.264 -42.471  1.00  0.65           H  
ATOM   4437 2HB  ASP A 287       5.499  46.190 -43.961  1.00  0.65           H  
ATOM   4438  N   SER A 288       2.679  47.717 -43.646  1.00  0.67           N  
ATOM   4439  CA  SER A 288       1.347  47.433 -44.162  1.00  0.67           C  
ATOM   4440  C   SER A 288       0.275  47.118 -43.113  1.00  0.67           C  
ATOM   4441  O   SER A 288      -0.289  46.020 -43.111  1.00  0.67           O  
ATOM   4442  CB  SER A 288       1.421  46.339 -45.205  1.00  0.67           C  
ATOM   4443  OG  SER A 288       2.181  46.772 -46.321  1.00  0.67           O  
ATOM   4444  H   SER A 288       3.174  48.546 -43.988  1.00  0.67           H  
ATOM   4445  HA  SER A 288       1.031  48.327 -44.670  1.00  0.67           H  
ATOM   4446 1HB  SER A 288       1.877  45.449 -44.777  1.00  0.67           H  
ATOM   4447 2HB  SER A 288       0.424  46.070 -45.510  1.00  0.67           H  
ATOM   4448  HG  SER A 288       1.836  47.684 -46.565  1.00  0.67           H  
ATOM   4449  N   LEU A 289       0.016  48.059 -42.201  1.00  0.67           N  
ATOM   4450  CA  LEU A 289      -0.960  47.894 -41.121  1.00  0.67           C  
ATOM   4451  C   LEU A 289      -2.402  47.718 -41.601  1.00  0.67           C  
ATOM   4452  O   LEU A 289      -3.118  46.867 -41.068  1.00  0.67           O  
ATOM   4453  CB  LEU A 289      -0.889  49.097 -40.170  1.00  0.67           C  
ATOM   4454  CG  LEU A 289      -1.867  49.149 -38.946  1.00  0.67           C  
ATOM   4455  CD1 LEU A 289      -1.690  47.940 -38.055  1.00  0.67           C  
ATOM   4456  CD2 LEU A 289      -1.534  50.395 -38.119  1.00  0.67           C  
ATOM   4457  H   LEU A 289       0.497  48.949 -42.294  1.00  0.67           H  
ATOM   4458  HA  LEU A 289      -0.681  47.009 -40.557  1.00  0.67           H  
ATOM   4459 1HB  LEU A 289       0.126  49.157 -39.777  1.00  0.67           H  
ATOM   4460 2HB  LEU A 289      -1.063  50.001 -40.761  1.00  0.67           H  
ATOM   4461  HG  LEU A 289      -2.900  49.187 -39.299  1.00  0.67           H  
ATOM   4462 1HD1 LEU A 289      -2.369  48.025 -37.214  1.00  0.67           H  
ATOM   4463 2HD1 LEU A 289      -1.909  47.029 -38.609  1.00  0.67           H  
ATOM   4464 3HD1 LEU A 289      -0.690  47.911 -37.694  1.00  0.67           H  
ATOM   4465 1HD2 LEU A 289      -2.189  50.457 -37.259  1.00  0.67           H  
ATOM   4466 2HD2 LEU A 289      -0.503  50.334 -37.776  1.00  0.67           H  
ATOM   4467 3HD2 LEU A 289      -1.656  51.266 -38.726  1.00  0.67           H  
ATOM   4468  N   TYR A 290      -2.859  48.543 -42.561  1.00  0.68           N  
ATOM   4469  CA  TYR A 290      -4.294  48.434 -42.906  1.00  0.68           C  
ATOM   4470  C   TYR A 290      -4.658  48.163 -44.385  1.00  0.68           C  
ATOM   4471  O   TYR A 290      -5.129  47.074 -44.706  1.00  0.68           O  
ATOM   4472  CB  TYR A 290      -4.996  49.676 -42.373  1.00  0.68           C  
ATOM   4473  CG  TYR A 290      -6.472  49.684 -42.496  1.00  0.68           C  
ATOM   4474  CD1 TYR A 290      -7.223  48.753 -41.799  1.00  0.68           C  
ATOM   4475  CD2 TYR A 290      -7.094  50.649 -43.234  1.00  0.68           C  
ATOM   4476  CE1 TYR A 290      -8.594  48.791 -41.879  1.00  0.68           C  
ATOM   4477  CE2 TYR A 290      -8.471  50.677 -43.313  1.00  0.68           C  
ATOM   4478  CZ  TYR A 290      -9.215  49.752 -42.641  1.00  0.68           C  
ATOM   4479  OH  TYR A 290     -10.590  49.777 -42.720  1.00  0.68           O  
ATOM   4480  H   TYR A 290      -2.209  49.213 -42.981  1.00  0.68           H  
ATOM   4481  HA  TYR A 290      -4.701  47.590 -42.352  1.00  0.68           H  
ATOM   4482 1HB  TYR A 290      -4.740  49.804 -41.319  1.00  0.68           H  
ATOM   4483 2HB  TYR A 290      -4.621  50.541 -42.902  1.00  0.68           H  
ATOM   4484  HD1 TYR A 290      -6.729  47.995 -41.189  1.00  0.68           H  
ATOM   4485  HD2 TYR A 290      -6.499  51.394 -43.764  1.00  0.68           H  
ATOM   4486  HE1 TYR A 290      -9.187  48.077 -41.348  1.00  0.68           H  
ATOM   4487  HE2 TYR A 290      -8.969  51.435 -43.908  1.00  0.68           H  
ATOM   4488  HH  TYR A 290     -10.866  50.523 -43.258  1.00  0.68           H  
ATOM   4489  N   GLU A 291      -4.399  49.103 -45.295  1.00  0.68           N  
ATOM   4490  CA  GLU A 291      -4.699  48.898 -46.731  1.00  0.68           C  
ATOM   4491  C   GLU A 291      -3.409  48.770 -47.507  1.00  0.68           C  
ATOM   4492  O   GLU A 291      -3.274  49.283 -48.616  1.00  0.68           O  
ATOM   4493  CB  GLU A 291      -5.526  50.032 -47.354  1.00  0.68           C  
ATOM   4494  CG  GLU A 291      -6.921  50.197 -46.828  1.00  0.68           C  
ATOM   4495  CD  GLU A 291      -7.731  51.213 -47.611  1.00  0.68           C  
ATOM   4496  OE1 GLU A 291      -7.192  51.807 -48.515  1.00  0.68           O  
ATOM   4497  OE2 GLU A 291      -8.887  51.434 -47.285  1.00  0.68           O  
ATOM   4498  H   GLU A 291      -4.018  49.984 -44.992  1.00  0.68           H  
ATOM   4499  HA  GLU A 291      -5.256  47.968 -46.847  1.00  0.68           H  
ATOM   4500 1HB  GLU A 291      -5.013  50.974 -47.213  1.00  0.68           H  
ATOM   4501 2HB  GLU A 291      -5.601  49.867 -48.427  1.00  0.68           H  
ATOM   4502 1HG  GLU A 291      -7.432  49.236 -46.832  1.00  0.68           H  
ATOM   4503 2HG  GLU A 291      -6.845  50.528 -45.837  1.00  0.68           H  
ATOM   4504  N   GLY A 292      -2.422  48.161 -46.868  1.00  0.68           N  
ATOM   4505  CA  GLY A 292      -1.079  48.064 -47.420  1.00  0.68           C  
ATOM   4506  C   GLY A 292      -0.235  49.205 -46.855  1.00  0.68           C  
ATOM   4507  O   GLY A 292       0.989  49.217 -46.987  1.00  0.68           O  
ATOM   4508  H   GLY A 292      -2.621  47.740 -45.970  1.00  0.68           H  
ATOM   4509 1HA  GLY A 292      -0.643  47.101 -47.175  1.00  0.68           H  
ATOM   4510 2HA  GLY A 292      -1.120  48.134 -48.507  1.00  0.68           H  
ATOM   4511  N   ILE A 293      -0.922  50.110 -46.153  1.00  0.68           N  
ATOM   4512  CA  ILE A 293      -0.396  51.315 -45.519  1.00  0.68           C  
ATOM   4513  C   ILE A 293       0.473  51.026 -44.299  1.00  0.68           C  
ATOM   4514  O   ILE A 293       0.015  50.368 -43.358  1.00  0.68           O  
ATOM   4515  CB  ILE A 293      -1.579  52.141 -44.993  1.00  0.68           C  
ATOM   4516  CG1 ILE A 293      -2.492  52.574 -46.110  1.00  0.68           C  
ATOM   4517  CG2 ILE A 293      -1.078  53.357 -44.270  1.00  0.68           C  
ATOM   4518  CD1 ILE A 293      -3.811  53.134 -45.586  1.00  0.68           C  
ATOM   4519  H   ILE A 293      -1.916  49.966 -46.115  1.00  0.68           H  
ATOM   4520  HA  ILE A 293       0.184  51.876 -46.251  1.00  0.68           H  
ATOM   4521  HB  ILE A 293      -2.160  51.534 -44.311  1.00  0.68           H  
ATOM   4522 1HG1 ILE A 293      -1.996  53.344 -46.699  1.00  0.68           H  
ATOM   4523 2HG1 ILE A 293      -2.700  51.724 -46.761  1.00  0.68           H  
ATOM   4524 1HG2 ILE A 293      -1.919  53.928 -43.894  1.00  0.68           H  
ATOM   4525 2HG2 ILE A 293      -0.451  53.063 -43.445  1.00  0.68           H  
ATOM   4526 3HG2 ILE A 293      -0.501  53.979 -44.951  1.00  0.68           H  
ATOM   4527 1HD1 ILE A 293      -4.438  53.438 -46.427  1.00  0.68           H  
ATOM   4528 2HD1 ILE A 293      -4.331  52.370 -45.009  1.00  0.68           H  
ATOM   4529 3HD1 ILE A 293      -3.613  53.997 -44.951  1.00  0.68           H  
ATOM   4530  N   ASP A 294       1.699  51.556 -44.320  1.00  0.67           N  
ATOM   4531  CA  ASP A 294       2.696  51.440 -43.247  1.00  0.67           C  
ATOM   4532  C   ASP A 294       2.385  52.414 -42.110  1.00  0.67           C  
ATOM   4533  O   ASP A 294       1.754  53.448 -42.331  1.00  0.67           O  
ATOM   4534  CB  ASP A 294       4.102  51.762 -43.776  1.00  0.67           C  
ATOM   4535  CG  ASP A 294       4.663  50.757 -44.783  1.00  0.67           C  
ATOM   4536  OD1 ASP A 294       4.143  49.668 -44.894  1.00  0.67           O  
ATOM   4537  OD2 ASP A 294       5.605  51.108 -45.455  1.00  0.67           O  
ATOM   4538  H   ASP A 294       1.962  52.072 -45.148  1.00  0.67           H  
ATOM   4539  HA  ASP A 294       2.676  50.429 -42.843  1.00  0.67           H  
ATOM   4540 1HB  ASP A 294       4.093  52.749 -44.238  1.00  0.67           H  
ATOM   4541 2HB  ASP A 294       4.792  51.812 -42.929  1.00  0.67           H  
ATOM   4542  N   PHE A 295       2.891  52.128 -40.912  1.00  0.65           N  
ATOM   4543  CA  PHE A 295       2.727  53.044 -39.783  1.00  0.65           C  
ATOM   4544  C   PHE A 295       3.972  53.143 -38.903  1.00  0.65           C  
ATOM   4545  O   PHE A 295       4.502  52.135 -38.432  1.00  0.65           O  
ATOM   4546  CB  PHE A 295       1.500  52.616 -38.989  1.00  0.65           C  
ATOM   4547  CG  PHE A 295       1.155  53.408 -37.784  1.00  0.65           C  
ATOM   4548  CD1 PHE A 295       0.764  54.736 -37.879  1.00  0.65           C  
ATOM   4549  CD2 PHE A 295       1.125  52.797 -36.556  1.00  0.65           C  
ATOM   4550  CE1 PHE A 295       0.368  55.432 -36.767  1.00  0.65           C  
ATOM   4551  CE2 PHE A 295       0.735  53.484 -35.448  1.00  0.65           C  
ATOM   4552  CZ  PHE A 295       0.350  54.813 -35.557  1.00  0.65           C  
ATOM   4553  H   PHE A 295       3.372  51.236 -40.782  1.00  0.65           H  
ATOM   4554  HA  PHE A 295       2.530  54.038 -40.185  1.00  0.65           H  
ATOM   4555 1HB  PHE A 295       0.643  52.623 -39.649  1.00  0.65           H  
ATOM   4556 2HB  PHE A 295       1.638  51.581 -38.672  1.00  0.65           H  
ATOM   4557  HD1 PHE A 295       0.767  55.223 -38.854  1.00  0.65           H  
ATOM   4558  HD2 PHE A 295       1.410  51.748 -36.481  1.00  0.65           H  
ATOM   4559  HE1 PHE A 295       0.058  56.476 -36.847  1.00  0.65           H  
ATOM   4560  HE2 PHE A 295       0.724  52.981 -34.489  1.00  0.65           H  
ATOM   4561  HZ  PHE A 295       0.022  55.376 -34.689  1.00  0.65           H  
ATOM   4562  N   TYR A 296       4.467  54.375 -38.723  1.00  0.64           N  
ATOM   4563  CA  TYR A 296       5.673  54.613 -37.927  1.00  0.64           C  
ATOM   4564  C   TYR A 296       5.585  55.819 -36.995  1.00  0.64           C  
ATOM   4565  O   TYR A 296       5.316  56.943 -37.439  1.00  0.64           O  
ATOM   4566  CB  TYR A 296       6.882  54.812 -38.833  1.00  0.64           C  
ATOM   4567  CG  TYR A 296       8.145  55.093 -38.056  1.00  0.64           C  
ATOM   4568  CD1 TYR A 296       8.769  54.070 -37.417  1.00  0.64           C  
ATOM   4569  CD2 TYR A 296       8.659  56.378 -37.977  1.00  0.64           C  
ATOM   4570  CE1 TYR A 296       9.910  54.280 -36.693  1.00  0.64           C  
ATOM   4571  CE2 TYR A 296       9.808  56.609 -37.246  1.00  0.64           C  
ATOM   4572  CZ  TYR A 296      10.435  55.560 -36.606  1.00  0.64           C  
ATOM   4573  OH  TYR A 296      11.583  55.785 -35.885  1.00  0.64           O  
ATOM   4574  H   TYR A 296       3.991  55.164 -39.136  1.00  0.64           H  
ATOM   4575  HA  TYR A 296       5.839  53.739 -37.309  1.00  0.64           H  
ATOM   4576 1HB  TYR A 296       7.043  53.909 -39.425  1.00  0.64           H  
ATOM   4577 2HB  TYR A 296       6.703  55.638 -39.517  1.00  0.64           H  
ATOM   4578  HD1 TYR A 296       8.347  53.092 -37.490  1.00  0.64           H  
ATOM   4579  HD2 TYR A 296       8.156  57.200 -38.486  1.00  0.64           H  
ATOM   4580  HE1 TYR A 296      10.394  53.442 -36.195  1.00  0.64           H  
ATOM   4581  HE2 TYR A 296      10.221  57.615 -37.176  1.00  0.64           H  
ATOM   4582  HH  TYR A 296      11.786  56.725 -35.900  1.00  0.64           H  
ATOM   4583  N   THR A 297       5.808  55.557 -35.703  1.00  0.64           N  
ATOM   4584  CA  THR A 297       5.763  56.573 -34.649  1.00  0.64           C  
ATOM   4585  C   THR A 297       6.777  56.402 -33.505  1.00  0.64           C  
ATOM   4586  O   THR A 297       6.985  55.300 -32.993  1.00  0.64           O  
ATOM   4587  CB  THR A 297       4.350  56.656 -34.080  1.00  0.64           C  
ATOM   4588  OG1 THR A 297       3.447  57.046 -35.110  1.00  0.64           O  
ATOM   4589  CG2 THR A 297       4.260  57.631 -32.886  1.00  0.64           C  
ATOM   4590  H   THR A 297       6.043  54.593 -35.458  1.00  0.64           H  
ATOM   4591  HA  THR A 297       5.977  57.533 -35.117  1.00  0.64           H  
ATOM   4592  HB  THR A 297       4.072  55.673 -33.779  1.00  0.64           H  
ATOM   4593  HG1 THR A 297       2.574  57.228 -34.705  1.00  0.64           H  
ATOM   4594 1HG2 THR A 297       3.239  57.647 -32.507  1.00  0.64           H  
ATOM   4595 2HG2 THR A 297       4.921  57.311 -32.089  1.00  0.64           H  
ATOM   4596 3HG2 THR A 297       4.538  58.632 -33.205  1.00  0.64           H  
ATOM   4597  N   SER A 298       7.383  57.509 -33.073  1.00  0.63           N  
ATOM   4598  CA  SER A 298       8.277  57.481 -31.912  1.00  0.63           C  
ATOM   4599  C   SER A 298       7.567  57.856 -30.609  1.00  0.63           C  
ATOM   4600  O   SER A 298       6.975  58.934 -30.515  1.00  0.63           O  
ATOM   4601  CB  SER A 298       9.423  58.439 -32.116  1.00  0.63           C  
ATOM   4602  OG  SER A 298      10.245  58.027 -33.169  1.00  0.63           O  
ATOM   4603  H   SER A 298       7.202  58.386 -33.540  1.00  0.63           H  
ATOM   4604  HA  SER A 298       8.675  56.473 -31.800  1.00  0.63           H  
ATOM   4605 1HB  SER A 298       9.029  59.431 -32.326  1.00  0.63           H  
ATOM   4606 2HB  SER A 298       9.998  58.505 -31.198  1.00  0.63           H  
ATOM   4607  HG  SER A 298      10.634  57.185 -32.875  1.00  0.63           H  
ATOM   4608  N   ILE A 299       7.624  56.971 -29.611  1.00  0.63           N  
ATOM   4609  CA  ILE A 299       7.010  57.228 -28.312  1.00  0.63           C  
ATOM   4610  C   ILE A 299       8.089  57.417 -27.258  1.00  0.63           C  
ATOM   4611  O   ILE A 299       8.999  56.599 -27.118  1.00  0.63           O  
ATOM   4612  CB  ILE A 299       6.067  56.078 -27.861  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299       5.003  55.823 -28.884  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299       5.380  56.424 -26.519  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299       4.082  56.993 -29.134  1.00  0.63           C  
ATOM   4616  H   ILE A 299       8.126  56.094 -29.744  1.00  0.63           H  
ATOM   4617  HA  ILE A 299       6.432  58.145 -28.372  1.00  0.63           H  
ATOM   4618  HB  ILE A 299       6.652  55.162 -27.748  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299       5.476  55.542 -29.829  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299       4.410  54.998 -28.528  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299       4.733  55.600 -26.221  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299       6.128  56.583 -25.756  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299       4.785  57.326 -26.630  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299       3.331  56.735 -29.868  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299       3.587  57.271 -28.204  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299       4.665  57.828 -29.502  1.00  0.63           H  
ATOM   4627  N   THR A 300       8.000  58.501 -26.515  1.00  0.62           N  
ATOM   4628  CA  THR A 300       8.949  58.717 -25.436  1.00  0.62           C  
ATOM   4629  C   THR A 300       8.320  58.252 -24.149  1.00  0.62           C  
ATOM   4630  O   THR A 300       7.090  58.150 -24.082  1.00  0.62           O  
ATOM   4631  CB  THR A 300       9.351  60.192 -25.346  1.00  0.62           C  
ATOM   4632  OG1 THR A 300       8.177  61.020 -25.051  1.00  0.62           O  
ATOM   4633  CG2 THR A 300       9.962  60.620 -26.674  1.00  0.62           C  
ATOM   4634  H   THR A 300       7.262  59.166 -26.692  1.00  0.62           H  
ATOM   4635  HA  THR A 300       9.843  58.131 -25.614  1.00  0.62           H  
ATOM   4636  HB  THR A 300      10.088  60.321 -24.554  1.00  0.62           H  
ATOM   4637  HG1 THR A 300       8.415  61.953 -25.173  1.00  0.62           H  
ATOM   4638 1HG2 THR A 300      10.260  61.667 -26.619  1.00  0.62           H  
ATOM   4639 2HG2 THR A 300      10.840  60.004 -26.885  1.00  0.62           H  
ATOM   4640 3HG2 THR A 300       9.233  60.494 -27.474  1.00  0.62           H  
ATOM   4641  N   ARG A 301       9.113  58.066 -23.094  1.00  0.62           N  
ATOM   4642  CA  ARG A 301       8.466  57.700 -21.844  1.00  0.62           C  
ATOM   4643  C   ARG A 301       7.490  58.767 -21.423  1.00  0.62           C  
ATOM   4644  O   ARG A 301       6.408  58.443 -20.959  1.00  0.62           O  
ATOM   4645  CB  ARG A 301       9.436  57.500 -20.694  1.00  0.62           C  
ATOM   4646  CG  ARG A 301      10.266  56.262 -20.707  1.00  0.62           C  
ATOM   4647  CD  ARG A 301      11.198  56.276 -19.546  1.00  0.62           C  
ATOM   4648  NE  ARG A 301      12.025  55.100 -19.480  1.00  0.62           N  
ATOM   4649  CZ  ARG A 301      13.129  54.992 -18.717  1.00  0.62           C  
ATOM   4650  NH1 ARG A 301      13.524  56.004 -17.970  1.00  0.62           N  
ATOM   4651  NH2 ARG A 301      13.808  53.875 -18.721  1.00  0.62           N  
ATOM   4652  H   ARG A 301      10.127  58.132 -23.191  1.00  0.62           H  
ATOM   4653  HA  ARG A 301       7.920  56.770 -21.996  1.00  0.62           H  
ATOM   4654 1HB  ARG A 301      10.124  58.342 -20.662  1.00  0.62           H  
ATOM   4655 2HB  ARG A 301       8.877  57.508 -19.753  1.00  0.62           H  
ATOM   4656 1HG  ARG A 301       9.626  55.388 -20.608  1.00  0.62           H  
ATOM   4657 2HG  ARG A 301      10.822  56.192 -21.630  1.00  0.62           H  
ATOM   4658 1HD  ARG A 301      11.849  57.143 -19.617  1.00  0.62           H  
ATOM   4659 2HD  ARG A 301      10.618  56.332 -18.625  1.00  0.62           H  
ATOM   4660  HE  ARG A 301      11.747  54.270 -20.054  1.00  0.62           H  
ATOM   4661 1HH1 ARG A 301      12.995  56.863 -17.969  1.00  0.62           H  
ATOM   4662 2HH1 ARG A 301      14.351  55.917 -17.400  1.00  0.62           H  
ATOM   4663 1HH2 ARG A 301      13.485  53.104 -19.302  1.00  0.62           H  
ATOM   4664 2HH2 ARG A 301      14.636  53.776 -18.160  1.00  0.62           H  
ATOM   4665  N   ALA A 302       7.839  60.042 -21.614  1.00  0.62           N  
ATOM   4666  CA  ALA A 302       6.926  61.094 -21.200  1.00  0.62           C  
ATOM   4667  C   ALA A 302       5.603  61.000 -21.952  1.00  0.62           C  
ATOM   4668  O   ALA A 302       4.537  61.102 -21.352  1.00  0.62           O  
ATOM   4669  CB  ALA A 302       7.555  62.455 -21.429  1.00  0.62           C  
ATOM   4670  H   ALA A 302       8.731  60.265 -22.028  1.00  0.62           H  
ATOM   4671  HA  ALA A 302       6.720  60.966 -20.135  1.00  0.62           H  
ATOM   4672 1HB  ALA A 302       6.868  63.233 -21.093  1.00  0.62           H  
ATOM   4673 2HB  ALA A 302       8.486  62.522 -20.867  1.00  0.62           H  
ATOM   4674 3HB  ALA A 302       7.760  62.584 -22.489  1.00  0.62           H  
ATOM   4675  N   ARG A 303       5.649  60.735 -23.264  1.00  0.63           N  
ATOM   4676  CA  ARG A 303       4.391  60.626 -24.005  1.00  0.63           C  
ATOM   4677  C   ARG A 303       3.565  59.477 -23.448  1.00  0.63           C  
ATOM   4678  O   ARG A 303       2.379  59.629 -23.164  1.00  0.63           O  
ATOM   4679  CB  ARG A 303       4.670  60.453 -25.495  1.00  0.63           C  
ATOM   4680  CG  ARG A 303       3.465  60.345 -26.462  1.00  0.63           C  
ATOM   4681  CD  ARG A 303       3.969  60.467 -27.880  1.00  0.63           C  
ATOM   4682  NE  ARG A 303       2.955  60.266 -28.922  1.00  0.63           N  
ATOM   4683  CZ  ARG A 303       3.189  60.405 -30.244  1.00  0.63           C  
ATOM   4684  NH1 ARG A 303       4.373  60.761 -30.694  1.00  0.63           N  
ATOM   4685  NH2 ARG A 303       2.197  60.171 -31.062  1.00  0.63           N  
ATOM   4686  H   ARG A 303       6.541  60.639 -23.755  1.00  0.63           H  
ATOM   4687  HA  ARG A 303       3.828  61.551 -23.867  1.00  0.63           H  
ATOM   4688 1HB  ARG A 303       5.281  61.287 -25.835  1.00  0.63           H  
ATOM   4689 2HB  ARG A 303       5.268  59.551 -25.630  1.00  0.63           H  
ATOM   4690 1HG  ARG A 303       2.990  59.371 -26.344  1.00  0.63           H  
ATOM   4691 2HG  ARG A 303       2.742  61.138 -26.262  1.00  0.63           H  
ATOM   4692 1HD  ARG A 303       4.386  61.463 -28.014  1.00  0.63           H  
ATOM   4693 2HD  ARG A 303       4.755  59.742 -28.031  1.00  0.63           H  
ATOM   4694  HE  ARG A 303       2.001  59.977 -28.678  1.00  0.63           H  
ATOM   4695 1HH1 ARG A 303       5.130  60.941 -30.044  1.00  0.63           H  
ATOM   4696 2HH1 ARG A 303       4.527  60.854 -31.686  1.00  0.63           H  
ATOM   4697 1HH2 ARG A 303       1.308  59.892 -30.651  1.00  0.63           H  
ATOM   4698 2HH2 ARG A 303       2.296  60.258 -32.082  1.00  0.63           H  
ATOM   4699  N   PHE A 304       4.207  58.334 -23.240  1.00  0.63           N  
ATOM   4700  CA  PHE A 304       3.531  57.166 -22.702  1.00  0.63           C  
ATOM   4701  C   PHE A 304       2.915  57.455 -21.336  1.00  0.63           C  
ATOM   4702  O   PHE A 304       1.743  57.134 -21.096  1.00  0.63           O  
ATOM   4703  CB  PHE A 304       4.483  55.977 -22.668  1.00  0.63           C  
ATOM   4704  CG  PHE A 304       3.935  54.763 -22.005  1.00  0.63           C  
ATOM   4705  CD1 PHE A 304       2.947  53.985 -22.604  1.00  0.63           C  
ATOM   4706  CD2 PHE A 304       4.445  54.366 -20.788  1.00  0.63           C  
ATOM   4707  CE1 PHE A 304       2.466  52.851 -21.968  1.00  0.63           C  
ATOM   4708  CE2 PHE A 304       3.984  53.241 -20.170  1.00  0.63           C  
ATOM   4709  CZ  PHE A 304       2.991  52.491 -20.744  1.00  0.63           C  
ATOM   4710  H   PHE A 304       5.201  58.274 -23.463  1.00  0.63           H  
ATOM   4711  HA  PHE A 304       2.721  56.906 -23.378  1.00  0.63           H  
ATOM   4712 1HB  PHE A 304       4.757  55.716 -23.681  1.00  0.63           H  
ATOM   4713 2HB  PHE A 304       5.395  56.268 -22.150  1.00  0.63           H  
ATOM   4714  HD1 PHE A 304       2.547  54.282 -23.569  1.00  0.63           H  
ATOM   4715  HD2 PHE A 304       5.234  54.965 -20.324  1.00  0.63           H  
ATOM   4716  HE1 PHE A 304       1.678  52.247 -22.432  1.00  0.63           H  
ATOM   4717  HE2 PHE A 304       4.408  52.943 -19.224  1.00  0.63           H  
ATOM   4718  HZ  PHE A 304       2.634  51.614 -20.234  1.00  0.63           H  
ATOM   4719  N   GLU A 305       3.703  58.047 -20.439  1.00  0.64           N  
ATOM   4720  CA  GLU A 305       3.243  58.351 -19.099  1.00  0.64           C  
ATOM   4721  C   GLU A 305       2.058  59.301 -19.125  1.00  0.64           C  
ATOM   4722  O   GLU A 305       1.130  59.122 -18.345  1.00  0.64           O  
ATOM   4723  CB  GLU A 305       4.385  58.936 -18.259  1.00  0.64           C  
ATOM   4724  CG  GLU A 305       5.478  57.917 -17.906  1.00  0.64           C  
ATOM   4725  CD  GLU A 305       6.660  58.518 -17.174  1.00  0.64           C  
ATOM   4726  OE1 GLU A 305       6.658  59.706 -16.929  1.00  0.64           O  
ATOM   4727  OE2 GLU A 305       7.568  57.780 -16.857  1.00  0.64           O  
ATOM   4728  H   GLU A 305       4.653  58.293 -20.699  1.00  0.64           H  
ATOM   4729  HA  GLU A 305       2.920  57.429 -18.634  1.00  0.64           H  
ATOM   4730 1HB  GLU A 305       4.855  59.753 -18.809  1.00  0.64           H  
ATOM   4731 2HB  GLU A 305       3.988  59.344 -17.331  1.00  0.64           H  
ATOM   4732 1HG  GLU A 305       5.028  57.155 -17.274  1.00  0.64           H  
ATOM   4733 2HG  GLU A 305       5.819  57.425 -18.806  1.00  0.64           H  
ATOM   4734  N   GLU A 306       2.064  60.295 -20.026  1.00  0.65           N  
ATOM   4735  CA  GLU A 306       0.926  61.206 -20.124  1.00  0.65           C  
ATOM   4736  C   GLU A 306      -0.323  60.476 -20.623  1.00  0.65           C  
ATOM   4737  O   GLU A 306      -1.405  60.615 -20.045  1.00  0.65           O  
ATOM   4738  CB  GLU A 306       1.242  62.390 -21.053  1.00  0.65           C  
ATOM   4739  CG  GLU A 306       2.258  63.398 -20.486  1.00  0.65           C  
ATOM   4740  CD  GLU A 306       2.613  64.513 -21.455  1.00  0.65           C  
ATOM   4741  OE1 GLU A 306       2.166  64.477 -22.579  1.00  0.65           O  
ATOM   4742  OE2 GLU A 306       3.330  65.404 -21.060  1.00  0.65           O  
ATOM   4743  H   GLU A 306       2.874  60.426 -20.635  1.00  0.65           H  
ATOM   4744  HA  GLU A 306       0.720  61.601 -19.134  1.00  0.65           H  
ATOM   4745 1HB  GLU A 306       1.649  62.008 -21.993  1.00  0.65           H  
ATOM   4746 2HB  GLU A 306       0.324  62.926 -21.287  1.00  0.65           H  
ATOM   4747 1HG  GLU A 306       1.838  63.840 -19.585  1.00  0.65           H  
ATOM   4748 2HG  GLU A 306       3.161  62.867 -20.202  1.00  0.65           H  
ATOM   4749  N   LEU A 307      -0.153  59.593 -21.613  1.00  0.67           N  
ATOM   4750  CA  LEU A 307      -1.272  58.845 -22.191  1.00  0.67           C  
ATOM   4751  C   LEU A 307      -1.926  57.955 -21.155  1.00  0.67           C  
ATOM   4752  O   LEU A 307      -3.144  57.763 -21.141  1.00  0.67           O  
ATOM   4753  CB  LEU A 307      -0.772  57.977 -23.353  1.00  0.67           C  
ATOM   4754  CG  LEU A 307      -0.322  58.749 -24.576  1.00  0.67           C  
ATOM   4755  CD1 LEU A 307       0.349  57.796 -25.562  1.00  0.67           C  
ATOM   4756  CD2 LEU A 307      -1.505  59.437 -25.171  1.00  0.67           C  
ATOM   4757  H   LEU A 307       0.775  59.493 -22.028  1.00  0.67           H  
ATOM   4758  HA  LEU A 307      -2.010  59.554 -22.558  1.00  0.67           H  
ATOM   4759 1HB  LEU A 307       0.072  57.386 -23.007  1.00  0.67           H  
ATOM   4760 2HB  LEU A 307      -1.568  57.298 -23.654  1.00  0.67           H  
ATOM   4761  HG  LEU A 307       0.382  59.497 -24.293  1.00  0.67           H  
ATOM   4762 1HD1 LEU A 307       0.679  58.355 -26.428  1.00  0.67           H  
ATOM   4763 2HD1 LEU A 307       1.205  57.332 -25.092  1.00  0.67           H  
ATOM   4764 3HD1 LEU A 307      -0.359  57.027 -25.865  1.00  0.67           H  
ATOM   4765 1HD2 LEU A 307      -1.179  60.008 -26.027  1.00  0.67           H  
ATOM   4766 2HD2 LEU A 307      -2.245  58.701 -25.473  1.00  0.67           H  
ATOM   4767 3HD2 LEU A 307      -1.940  60.111 -24.436  1.00  0.67           H  
ATOM   4768  N   CYS A 308      -1.102  57.420 -20.276  1.00  0.70           N  
ATOM   4769  CA  CYS A 308      -1.534  56.530 -19.233  1.00  0.70           C  
ATOM   4770  C   CYS A 308      -1.485  57.170 -17.848  1.00  0.70           C  
ATOM   4771  O   CYS A 308      -1.510  56.445 -16.853  1.00  0.70           O  
ATOM   4772  CB  CYS A 308      -0.624  55.314 -19.239  1.00  0.70           C  
ATOM   4773  SG  CYS A 308      -0.724  54.318 -20.737  1.00  0.70           S  
ATOM   4774  H   CYS A 308      -0.101  57.607 -20.368  1.00  0.70           H  
ATOM   4775  HA  CYS A 308      -2.555  56.220 -19.442  1.00  0.70           H  
ATOM   4776 1HB  CYS A 308       0.393  55.657 -19.158  1.00  0.70           H  
ATOM   4777 2HB  CYS A 308      -0.844  54.694 -18.382  1.00  0.70           H  
ATOM   4778  HG  CYS A 308       0.050  55.132 -21.469  1.00  0.70           H  
ATOM   4779  N   ALA A 309      -1.437  58.505 -17.752  1.00  0.72           N  
ATOM   4780  CA  ALA A 309      -1.297  59.134 -16.436  1.00  0.72           C  
ATOM   4781  C   ALA A 309      -2.413  58.791 -15.477  1.00  0.72           C  
ATOM   4782  O   ALA A 309      -2.162  58.502 -14.311  1.00  0.72           O  
ATOM   4783  CB  ALA A 309      -1.250  60.639 -16.571  1.00  0.72           C  
ATOM   4784  H   ALA A 309      -1.446  59.095 -18.588  1.00  0.72           H  
ATOM   4785  HA  ALA A 309      -0.358  58.789 -16.006  1.00  0.72           H  
ATOM   4786 1HB  ALA A 309      -1.108  61.087 -15.591  1.00  0.72           H  
ATOM   4787 2HB  ALA A 309      -0.428  60.915 -17.219  1.00  0.72           H  
ATOM   4788 3HB  ALA A 309      -2.186  60.994 -17.002  1.00  0.72           H  
ATOM   4789  N   ASP A 310      -3.652  58.751 -15.947  1.00  0.75           N  
ATOM   4790  CA  ASP A 310      -4.746  58.443 -15.034  1.00  0.75           C  
ATOM   4791  C   ASP A 310      -4.622  57.027 -14.497  1.00  0.75           C  
ATOM   4792  O   ASP A 310      -4.944  56.744 -13.339  1.00  0.75           O  
ATOM   4793  CB  ASP A 310      -6.082  58.633 -15.734  1.00  0.75           C  
ATOM   4794  CG  ASP A 310      -6.381  60.105 -15.975  1.00  0.75           C  
ATOM   4795  OD1 ASP A 310      -5.706  60.924 -15.386  1.00  0.75           O  
ATOM   4796  OD2 ASP A 310      -7.256  60.400 -16.746  1.00  0.75           O  
ATOM   4797  H   ASP A 310      -3.831  58.964 -16.920  1.00  0.75           H  
ATOM   4798  HA  ASP A 310      -4.697  59.131 -14.191  1.00  0.75           H  
ATOM   4799 1HB  ASP A 310      -6.075  58.108 -16.690  1.00  0.75           H  
ATOM   4800 2HB  ASP A 310      -6.880  58.202 -15.128  1.00  0.75           H  
ATOM   4801  N   LEU A 311      -4.157  56.136 -15.361  1.00  0.78           N  
ATOM   4802  CA  LEU A 311      -4.028  54.737 -15.021  1.00  0.78           C  
ATOM   4803  C   LEU A 311      -2.881  54.585 -14.025  1.00  0.78           C  
ATOM   4804  O   LEU A 311      -3.012  53.883 -13.025  1.00  0.78           O  
ATOM   4805  CB  LEU A 311      -3.801  53.935 -16.300  1.00  0.78           C  
ATOM   4806  CG  LEU A 311      -3.780  52.449 -16.206  1.00  0.78           C  
ATOM   4807  CD1 LEU A 311      -5.104  51.962 -15.674  1.00  0.78           C  
ATOM   4808  CD2 LEU A 311      -3.561  51.893 -17.571  1.00  0.78           C  
ATOM   4809  H   LEU A 311      -3.878  56.450 -16.279  1.00  0.78           H  
ATOM   4810  HA  LEU A 311      -4.948  54.399 -14.550  1.00  0.78           H  
ATOM   4811 1HB  LEU A 311      -4.577  54.203 -17.009  1.00  0.78           H  
ATOM   4812 2HB  LEU A 311      -2.844  54.236 -16.723  1.00  0.78           H  
ATOM   4813  HG  LEU A 311      -2.984  52.135 -15.543  1.00  0.78           H  
ATOM   4814 1HD1 LEU A 311      -5.114  50.885 -15.638  1.00  0.78           H  
ATOM   4815 2HD1 LEU A 311      -5.279  52.368 -14.681  1.00  0.78           H  
ATOM   4816 3HD1 LEU A 311      -5.899  52.290 -16.346  1.00  0.78           H  
ATOM   4817 1HD2 LEU A 311      -3.524  50.819 -17.514  1.00  0.78           H  
ATOM   4818 2HD2 LEU A 311      -4.364  52.189 -18.208  1.00  0.78           H  
ATOM   4819 3HD2 LEU A 311      -2.661  52.261 -17.973  1.00  0.78           H  
ATOM   4820  N   PHE A 312      -1.766  55.291 -14.262  1.00  0.80           N  
ATOM   4821  CA  PHE A 312      -0.640  55.218 -13.336  1.00  0.80           C  
ATOM   4822  C   PHE A 312      -0.991  55.821 -11.984  1.00  0.80           C  
ATOM   4823  O   PHE A 312      -0.694  55.238 -10.944  1.00  0.80           O  
ATOM   4824  CB  PHE A 312       0.577  55.963 -13.878  1.00  0.80           C  
ATOM   4825  CG  PHE A 312       1.342  55.244 -14.903  1.00  0.80           C  
ATOM   4826  CD1 PHE A 312       1.477  55.740 -16.191  1.00  0.80           C  
ATOM   4827  CD2 PHE A 312       1.955  54.052 -14.586  1.00  0.80           C  
ATOM   4828  CE1 PHE A 312       2.200  55.039 -17.123  1.00  0.80           C  
ATOM   4829  CE2 PHE A 312       2.661  53.376 -15.536  1.00  0.80           C  
ATOM   4830  CZ  PHE A 312       2.769  53.877 -16.790  1.00  0.80           C  
ATOM   4831  H   PHE A 312      -1.699  55.863 -15.103  1.00  0.80           H  
ATOM   4832  HA  PHE A 312      -0.378  54.171 -13.196  1.00  0.80           H  
ATOM   4833 1HB  PHE A 312       0.251  56.912 -14.307  1.00  0.80           H  
ATOM   4834 2HB  PHE A 312       1.243  56.185 -13.083  1.00  0.80           H  
ATOM   4835  HD1 PHE A 312       1.009  56.689 -16.462  1.00  0.80           H  
ATOM   4836  HD2 PHE A 312       1.859  53.652 -13.577  1.00  0.80           H  
ATOM   4837  HE1 PHE A 312       2.313  55.405 -18.134  1.00  0.80           H  
ATOM   4838  HE2 PHE A 312       3.124  52.437 -15.311  1.00  0.80           H  
ATOM   4839  HZ  PHE A 312       3.306  53.339 -17.518  1.00  0.80           H  
ATOM   4840  N   ARG A 313      -1.709  56.943 -11.977  1.00  0.81           N  
ATOM   4841  CA  ARG A 313      -2.108  57.585 -10.726  1.00  0.81           C  
ATOM   4842  C   ARG A 313      -3.012  56.642  -9.950  1.00  0.81           C  
ATOM   4843  O   ARG A 313      -2.915  56.518  -8.724  1.00  0.81           O  
ATOM   4844  CB  ARG A 313      -2.827  58.885 -11.025  1.00  0.81           C  
ATOM   4845  CG  ARG A 313      -1.924  60.008 -11.554  1.00  0.81           C  
ATOM   4846  CD  ARG A 313      -2.728  61.149 -12.076  1.00  0.81           C  
ATOM   4847  NE  ARG A 313      -1.894  62.215 -12.612  1.00  0.81           N  
ATOM   4848  CZ  ARG A 313      -2.313  63.129 -13.514  1.00  0.81           C  
ATOM   4849  NH1 ARG A 313      -3.546  63.085 -13.978  1.00  0.81           N  
ATOM   4850  NH2 ARG A 313      -1.483  64.066 -13.937  1.00  0.81           N  
ATOM   4851  H   ARG A 313      -1.955  57.393 -12.857  1.00  0.81           H  
ATOM   4852  HA  ARG A 313      -1.218  57.794 -10.134  1.00  0.81           H  
ATOM   4853 1HB  ARG A 313      -3.593  58.705 -11.780  1.00  0.81           H  
ATOM   4854 2HB  ARG A 313      -3.326  59.247 -10.129  1.00  0.81           H  
ATOM   4855 1HG  ARG A 313      -1.303  60.376 -10.740  1.00  0.81           H  
ATOM   4856 2HG  ARG A 313      -1.283  59.631 -12.344  1.00  0.81           H  
ATOM   4857 1HD  ARG A 313      -3.375  60.790 -12.879  1.00  0.81           H  
ATOM   4858 2HD  ARG A 313      -3.340  61.562 -11.276  1.00  0.81           H  
ATOM   4859  HE  ARG A 313      -0.941  62.280 -12.280  1.00  0.81           H  
ATOM   4860 1HH1 ARG A 313      -4.188  62.361 -13.659  1.00  0.81           H  
ATOM   4861 2HH1 ARG A 313      -3.861  63.762 -14.657  1.00  0.81           H  
ATOM   4862 1HH2 ARG A 313      -0.536  64.099 -13.583  1.00  0.81           H  
ATOM   4863 2HH2 ARG A 313      -1.794  64.748 -14.612  1.00  0.81           H  
ATOM   4864  N   GLY A 314      -3.837  55.900 -10.692  1.00  0.81           N  
ATOM   4865  CA  GLY A 314      -4.741  54.911 -10.149  1.00  0.81           C  
ATOM   4866  C   GLY A 314      -4.009  53.795  -9.404  1.00  0.81           C  
ATOM   4867  O   GLY A 314      -4.606  53.130  -8.559  1.00  0.81           O  
ATOM   4868  H   GLY A 314      -3.887  56.061 -11.698  1.00  0.81           H  
ATOM   4869 1HA  GLY A 314      -5.454  55.395  -9.481  1.00  0.81           H  
ATOM   4870 2HA  GLY A 314      -5.315  54.479 -10.968  1.00  0.81           H  
ATOM   4871  N   THR A 315      -2.696  53.620  -9.622  1.00  0.81           N  
ATOM   4872  CA  THR A 315      -2.001  52.556  -8.923  1.00  0.81           C  
ATOM   4873  C   THR A 315      -1.831  52.888  -7.453  1.00  0.81           C  
ATOM   4874  O   THR A 315      -1.494  52.010  -6.673  1.00  0.81           O  
ATOM   4875  CB  THR A 315      -0.598  52.233  -9.493  1.00  0.81           C  
ATOM   4876  OG1 THR A 315       0.250  53.381  -9.403  1.00  0.81           O  
ATOM   4877  CG2 THR A 315      -0.671  51.787 -10.917  1.00  0.81           C  
ATOM   4878  H   THR A 315      -2.179  54.207 -10.272  1.00  0.81           H  
ATOM   4879  HA  THR A 315      -2.609  51.663  -9.013  1.00  0.81           H  
ATOM   4880  HB  THR A 315      -0.154  51.429  -8.904  1.00  0.81           H  
ATOM   4881  HG1 THR A 315      -0.223  54.155  -9.770  1.00  0.81           H  
ATOM   4882 1HG2 THR A 315       0.327  51.556 -11.285  1.00  0.81           H  
ATOM   4883 2HG2 THR A 315      -1.288  50.908 -10.954  1.00  0.81           H  
ATOM   4884 3HG2 THR A 315      -1.108  52.576 -11.524  1.00  0.81           H  
ATOM   4885  N   LEU A 316      -2.050  54.147  -7.062  1.00  0.80           N  
ATOM   4886  CA  LEU A 316      -1.936  54.506  -5.660  1.00  0.80           C  
ATOM   4887  C   LEU A 316      -3.290  54.454  -4.944  1.00  0.80           C  
ATOM   4888  O   LEU A 316      -3.368  54.626  -3.726  1.00  0.80           O  
ATOM   4889  CB  LEU A 316      -1.281  55.881  -5.516  1.00  0.80           C  
ATOM   4890  CG  LEU A 316       0.179  55.945  -6.043  1.00  0.80           C  
ATOM   4891  CD1 LEU A 316       0.720  57.357  -5.887  1.00  0.80           C  
ATOM   4892  CD2 LEU A 316       1.024  54.929  -5.277  1.00  0.80           C  
ATOM   4893  H   LEU A 316      -2.319  54.864  -7.740  1.00  0.80           H  
ATOM   4894  HA  LEU A 316      -1.278  53.790  -5.181  1.00  0.80           H  
ATOM   4895 1HB  LEU A 316      -1.875  56.607  -6.076  1.00  0.80           H  
ATOM   4896 2HB  LEU A 316      -1.277  56.164  -4.463  1.00  0.80           H  
ATOM   4897  HG  LEU A 316       0.199  55.695  -7.108  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 316       1.741  57.408  -6.249  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 316       0.097  58.047  -6.454  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 316       0.703  57.632  -4.845  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 316       2.047  54.959  -5.642  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 316       1.010  55.162  -4.222  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 316       0.611  53.932  -5.430  1.00  0.80           H  
ATOM   4904  N   GLU A 317      -4.366  54.191  -5.685  1.00  0.79           N  
ATOM   4905  CA  GLU A 317      -5.691  54.133  -5.085  1.00  0.79           C  
ATOM   4906  C   GLU A 317      -5.882  52.894  -4.200  1.00  0.79           C  
ATOM   4907  O   GLU A 317      -6.136  53.056  -3.005  1.00  0.79           O  
ATOM   4908  CB  GLU A 317      -6.772  54.271  -6.164  1.00  0.79           C  
ATOM   4909  CG  GLU A 317      -8.195  54.160  -5.696  1.00  0.79           C  
ATOM   4910  CD  GLU A 317      -9.161  54.363  -6.834  1.00  0.79           C  
ATOM   4911  OE1 GLU A 317      -8.761  54.899  -7.844  1.00  0.79           O  
ATOM   4912  OE2 GLU A 317     -10.291  53.947  -6.712  1.00  0.79           O  
ATOM   4913  H   GLU A 317      -4.280  54.009  -6.685  1.00  0.79           H  
ATOM   4914  HA  GLU A 317      -5.795  55.003  -4.434  1.00  0.79           H  
ATOM   4915 1HB  GLU A 317      -6.681  55.269  -6.596  1.00  0.79           H  
ATOM   4916 2HB  GLU A 317      -6.614  53.592  -6.978  1.00  0.79           H  
ATOM   4917 1HG  GLU A 317      -8.352  53.169  -5.266  1.00  0.79           H  
ATOM   4918 2HG  GLU A 317      -8.381  54.901  -4.919  1.00  0.79           H  
ATOM   4919  N   PRO A 318      -5.713  51.641  -4.690  1.00  0.78           N  
ATOM   4920  CA  PRO A 318      -5.873  50.445  -3.895  1.00  0.78           C  
ATOM   4921  C   PRO A 318      -4.795  50.401  -2.811  1.00  0.78           C  
ATOM   4922  O   PRO A 318      -4.929  49.726  -1.793  1.00  0.78           O  
ATOM   4923  CB  PRO A 318      -5.738  49.329  -4.940  1.00  0.78           C  
ATOM   4924  CG  PRO A 318      -4.936  49.916  -6.037  1.00  0.78           C  
ATOM   4925  CD  PRO A 318      -5.334  51.349  -6.101  1.00  0.78           C  
ATOM   4926  HA  PRO A 318      -6.882  50.443  -3.452  1.00  0.78           H  
ATOM   4927 1HB  PRO A 318      -5.266  48.447  -4.491  1.00  0.78           H  
ATOM   4928 2HB  PRO A 318      -6.744  49.017  -5.274  1.00  0.78           H  
ATOM   4929 1HG  PRO A 318      -3.873  49.810  -5.819  1.00  0.78           H  
ATOM   4930 2HG  PRO A 318      -5.128  49.376  -6.974  1.00  0.78           H  
ATOM   4931 1HD  PRO A 318      -4.455  51.863  -6.430  1.00  0.78           H  
ATOM   4932 2HD  PRO A 318      -6.179  51.461  -6.784  1.00  0.78           H  
ATOM   4933  N   VAL A 319      -3.725  51.163  -3.001  1.00  0.77           N  
ATOM   4934  CA  VAL A 319      -2.657  51.185  -2.028  1.00  0.77           C  
ATOM   4935  C   VAL A 319      -3.141  51.925  -0.798  1.00  0.77           C  
ATOM   4936  O   VAL A 319      -3.077  51.400   0.322  1.00  0.77           O  
ATOM   4937  CB  VAL A 319      -1.455  51.875  -2.636  1.00  0.77           C  
ATOM   4938  CG1 VAL A 319      -0.362  51.996  -1.653  1.00  0.77           C  
ATOM   4939  CG2 VAL A 319      -1.105  51.146  -3.889  1.00  0.77           C  
ATOM   4940  H   VAL A 319      -3.635  51.722  -3.837  1.00  0.77           H  
ATOM   4941  HA  VAL A 319      -2.400  50.179  -1.745  1.00  0.77           H  
ATOM   4942  HB  VAL A 319      -1.721  52.890  -2.891  1.00  0.77           H  
ATOM   4943 1HG1 VAL A 319       0.471  52.521  -2.115  1.00  0.77           H  
ATOM   4944 2HG1 VAL A 319      -0.711  52.557  -0.787  1.00  0.77           H  
ATOM   4945 3HG1 VAL A 319      -0.052  51.011  -1.341  1.00  0.77           H  
ATOM   4946 1HG2 VAL A 319      -0.267  51.632  -4.384  1.00  0.77           H  
ATOM   4947 2HG2 VAL A 319      -0.866  50.147  -3.695  1.00  0.77           H  
ATOM   4948 3HG2 VAL A 319      -1.976  51.162  -4.531  1.00  0.77           H  
ATOM   4949  N   GLU A 320      -3.694  53.122  -1.009  1.00  0.77           N  
ATOM   4950  CA  GLU A 320      -4.245  53.882   0.099  1.00  0.77           C  
ATOM   4951  C   GLU A 320      -5.342  53.100   0.798  1.00  0.77           C  
ATOM   4952  O   GLU A 320      -5.408  53.060   2.032  1.00  0.77           O  
ATOM   4953  CB  GLU A 320      -4.818  55.220  -0.373  1.00  0.77           C  
ATOM   4954  CG  GLU A 320      -5.409  56.069   0.779  1.00  0.77           C  
ATOM   4955  CD  GLU A 320      -5.904  57.457   0.369  1.00  0.77           C  
ATOM   4956  OE1 GLU A 320      -5.740  57.835  -0.766  1.00  0.77           O  
ATOM   4957  OE2 GLU A 320      -6.472  58.124   1.213  1.00  0.77           O  
ATOM   4958  H   GLU A 320      -3.721  53.523  -1.950  1.00  0.77           H  
ATOM   4959  HA  GLU A 320      -3.448  54.074   0.816  1.00  0.77           H  
ATOM   4960 1HB  GLU A 320      -4.045  55.796  -0.879  1.00  0.77           H  
ATOM   4961 2HB  GLU A 320      -5.612  55.034  -1.099  1.00  0.77           H  
ATOM   4962 1HG  GLU A 320      -6.246  55.515   1.205  1.00  0.77           H  
ATOM   4963 2HG  GLU A 320      -4.652  56.173   1.556  1.00  0.77           H  
ATOM   4964  N   LYS A 321      -6.191  52.433   0.015  1.00  0.77           N  
ATOM   4965  CA  LYS A 321      -7.296  51.711   0.617  1.00  0.77           C  
ATOM   4966  C   LYS A 321      -6.819  50.489   1.403  1.00  0.77           C  
ATOM   4967  O   LYS A 321      -7.384  50.177   2.456  1.00  0.77           O  
ATOM   4968  CB  LYS A 321      -8.316  51.330  -0.454  1.00  0.77           C  
ATOM   4969  CG  LYS A 321      -9.049  52.555  -1.071  1.00  0.77           C  
ATOM   4970  CD  LYS A 321      -9.926  53.297  -0.028  1.00  0.77           C  
ATOM   4971  CE  LYS A 321     -10.645  54.506  -0.649  1.00  0.77           C  
ATOM   4972  NZ  LYS A 321     -11.489  55.266   0.358  1.00  0.77           N  
ATOM   4973  H   LYS A 321      -6.096  52.486  -1.003  1.00  0.77           H  
ATOM   4974  HA  LYS A 321      -7.790  52.381   1.319  1.00  0.77           H  
ATOM   4975 1HB  LYS A 321      -7.815  50.795  -1.260  1.00  0.77           H  
ATOM   4976 2HB  LYS A 321      -9.064  50.659  -0.035  1.00  0.77           H  
ATOM   4977 1HG  LYS A 321      -8.304  53.249  -1.472  1.00  0.77           H  
ATOM   4978 2HG  LYS A 321      -9.681  52.218  -1.898  1.00  0.77           H  
ATOM   4979 1HD  LYS A 321     -10.679  52.612   0.375  1.00  0.77           H  
ATOM   4980 2HD  LYS A 321      -9.299  53.644   0.793  1.00  0.77           H  
ATOM   4981 1HE  LYS A 321      -9.893  55.182  -1.056  1.00  0.77           H  
ATOM   4982 2HE  LYS A 321     -11.279  54.166  -1.456  1.00  0.77           H  
ATOM   4983 1HZ  LYS A 321     -11.926  56.048  -0.098  1.00  0.77           H  
ATOM   4984 2HZ  LYS A 321     -12.239  54.673   0.772  1.00  0.77           H  
ATOM   4985 3HZ  LYS A 321     -10.905  55.601   1.102  1.00  0.77           H  
ATOM   4986  N   SER A 322      -5.747  49.827   0.951  1.00  0.78           N  
ATOM   4987  CA  SER A 322      -5.230  48.683   1.691  1.00  0.78           C  
ATOM   4988  C   SER A 322      -4.718  49.146   3.045  1.00  0.78           C  
ATOM   4989  O   SER A 322      -5.012  48.540   4.080  1.00  0.78           O  
ATOM   4990  CB  SER A 322      -4.056  48.062   0.958  1.00  0.78           C  
ATOM   4991  OG  SER A 322      -4.435  47.547  -0.254  1.00  0.78           O  
ATOM   4992  H   SER A 322      -5.309  50.084   0.067  1.00  0.78           H  
ATOM   4993  HA  SER A 322      -6.027  47.953   1.832  1.00  0.78           H  
ATOM   4994 1HB  SER A 322      -3.276  48.808   0.809  1.00  0.78           H  
ATOM   4995 2HB  SER A 322      -3.644  47.272   1.562  1.00  0.78           H  
ATOM   4996  HG  SER A 322      -4.735  48.318  -0.784  1.00  0.78           H  
ATOM   4997  N   LEU A 323      -3.973  50.254   3.037  1.00  0.79           N  
ATOM   4998  CA  LEU A 323      -3.386  50.789   4.257  1.00  0.79           C  
ATOM   4999  C   LEU A 323      -4.464  51.237   5.225  1.00  0.79           C  
ATOM   5000  O   LEU A 323      -4.388  50.972   6.431  1.00  0.79           O  
ATOM   5001  CB  LEU A 323      -2.476  51.954   3.888  1.00  0.79           C  
ATOM   5002  CG  LEU A 323      -1.191  51.601   3.131  1.00  0.79           C  
ATOM   5003  CD1 LEU A 323      -0.612  52.876   2.629  1.00  0.79           C  
ATOM   5004  CD2 LEU A 323      -0.176  50.873   4.072  1.00  0.79           C  
ATOM   5005  H   LEU A 323      -3.782  50.718   2.145  1.00  0.79           H  
ATOM   5006  HA  LEU A 323      -2.796  50.018   4.741  1.00  0.79           H  
ATOM   5007 1HB  LEU A 323      -3.043  52.642   3.260  1.00  0.79           H  
ATOM   5008 2HB  LEU A 323      -2.196  52.477   4.797  1.00  0.79           H  
ATOM   5009  HG  LEU A 323      -1.428  50.962   2.280  1.00  0.79           H  
ATOM   5010 1HD1 LEU A 323       0.267  52.677   2.082  1.00  0.79           H  
ATOM   5011 2HD1 LEU A 323      -1.339  53.364   1.977  1.00  0.79           H  
ATOM   5012 3HD1 LEU A 323      -0.387  53.521   3.474  1.00  0.79           H  
ATOM   5013 1HD2 LEU A 323       0.734  50.643   3.523  1.00  0.79           H  
ATOM   5014 2HD2 LEU A 323       0.068  51.518   4.921  1.00  0.79           H  
ATOM   5015 3HD2 LEU A 323      -0.612  49.953   4.444  1.00  0.79           H  
ATOM   5016  N   ARG A 324      -5.519  51.871   4.711  1.00  0.80           N  
ATOM   5017  CA  ARG A 324      -6.575  52.284   5.611  1.00  0.80           C  
ATOM   5018  C   ARG A 324      -7.300  51.078   6.198  1.00  0.80           C  
ATOM   5019  O   ARG A 324      -7.539  51.021   7.404  1.00  0.80           O  
ATOM   5020  CB  ARG A 324      -7.555  53.208   4.908  1.00  0.80           C  
ATOM   5021  CG  ARG A 324      -7.008  54.615   4.634  1.00  0.80           C  
ATOM   5022  CD  ARG A 324      -8.020  55.489   3.998  1.00  0.80           C  
ATOM   5023  NE  ARG A 324      -7.499  56.820   3.704  1.00  0.80           N  
ATOM   5024  CZ  ARG A 324      -7.425  57.838   4.568  1.00  0.80           C  
ATOM   5025  NH1 ARG A 324      -7.829  57.713   5.817  1.00  0.80           N  
ATOM   5026  NH2 ARG A 324      -6.936  58.969   4.122  1.00  0.80           N  
ATOM   5027  H   ARG A 324      -5.566  52.095   3.715  1.00  0.80           H  
ATOM   5028  HA  ARG A 324      -6.121  52.843   6.429  1.00  0.80           H  
ATOM   5029 1HB  ARG A 324      -7.827  52.770   3.945  1.00  0.80           H  
ATOM   5030 2HB  ARG A 324      -8.464  53.302   5.499  1.00  0.80           H  
ATOM   5031 1HG  ARG A 324      -6.700  55.073   5.572  1.00  0.80           H  
ATOM   5032 2HG  ARG A 324      -6.150  54.546   3.966  1.00  0.80           H  
ATOM   5033 1HD  ARG A 324      -8.336  55.035   3.058  1.00  0.80           H  
ATOM   5034 2HD  ARG A 324      -8.878  55.596   4.657  1.00  0.80           H  
ATOM   5035  HE  ARG A 324      -7.159  57.024   2.754  1.00  0.80           H  
ATOM   5036 1HH1 ARG A 324      -8.204  56.833   6.140  1.00  0.80           H  
ATOM   5037 2HH1 ARG A 324      -7.764  58.498   6.449  1.00  0.80           H  
ATOM   5038 1HH2 ARG A 324      -6.645  59.005   3.134  1.00  0.80           H  
ATOM   5039 2HH2 ARG A 324      -6.856  59.772   4.724  1.00  0.80           H  
ATOM   5040  N   ASP A 325      -7.578  50.067   5.374  1.00  0.80           N  
ATOM   5041  CA  ASP A 325      -8.284  48.879   5.846  1.00  0.80           C  
ATOM   5042  C   ASP A 325      -7.478  48.118   6.900  1.00  0.80           C  
ATOM   5043  O   ASP A 325      -8.043  47.580   7.855  1.00  0.80           O  
ATOM   5044  CB  ASP A 325      -8.629  47.973   4.661  1.00  0.80           C  
ATOM   5045  CG  ASP A 325      -9.554  46.819   5.013  1.00  0.80           C  
ATOM   5046  OD1 ASP A 325     -10.685  47.055   5.403  1.00  0.80           O  
ATOM   5047  OD2 ASP A 325      -9.138  45.698   4.867  1.00  0.80           O  
ATOM   5048  H   ASP A 325      -7.344  50.133   4.383  1.00  0.80           H  
ATOM   5049  HA  ASP A 325      -9.216  49.203   6.305  1.00  0.80           H  
ATOM   5050 1HB  ASP A 325      -9.092  48.573   3.876  1.00  0.80           H  
ATOM   5051 2HB  ASP A 325      -7.702  47.572   4.245  1.00  0.80           H  
ATOM   5052  N   ALA A 326      -6.150  48.118   6.753  1.00  0.79           N  
ATOM   5053  CA  ALA A 326      -5.252  47.452   7.689  1.00  0.79           C  
ATOM   5054  C   ALA A 326      -4.956  48.302   8.912  1.00  0.79           C  
ATOM   5055  O   ALA A 326      -4.224  47.857   9.798  1.00  0.79           O  
ATOM   5056  CB  ALA A 326      -3.927  47.131   7.027  1.00  0.79           C  
ATOM   5057  H   ALA A 326      -5.748  48.556   5.925  1.00  0.79           H  
ATOM   5058  HA  ALA A 326      -5.731  46.530   8.017  1.00  0.79           H  
ATOM   5059 1HB  ALA A 326      -3.276  46.618   7.729  1.00  0.79           H  
ATOM   5060 2HB  ALA A 326      -4.104  46.499   6.178  1.00  0.79           H  
ATOM   5061 3HB  ALA A 326      -3.458  48.063   6.704  1.00  0.79           H  
ATOM   5062  N   LYS A 327      -5.456  49.543   8.941  1.00  0.78           N  
ATOM   5063  CA  LYS A 327      -5.143  50.482  10.005  1.00  0.78           C  
ATOM   5064  C   LYS A 327      -3.626  50.604  10.136  1.00  0.78           C  
ATOM   5065  O   LYS A 327      -3.082  50.600  11.246  1.00  0.78           O  
ATOM   5066  CB  LYS A 327      -5.776  50.030  11.324  1.00  0.78           C  
ATOM   5067  CG  LYS A 327      -7.301  49.943  11.279  1.00  0.78           C  
ATOM   5068  CD  LYS A 327      -7.878  49.526  12.628  1.00  0.78           C  
ATOM   5069  CE  LYS A 327      -9.394  49.394  12.564  1.00  0.78           C  
ATOM   5070  NZ  LYS A 327      -9.967  48.940  13.863  1.00  0.78           N  
ATOM   5071  H   LYS A 327      -6.091  49.863   8.213  1.00  0.78           H  
ATOM   5072  HA  LYS A 327      -5.543  51.459   9.732  1.00  0.78           H  
ATOM   5073 1HB  LYS A 327      -5.390  49.058  11.618  1.00  0.78           H  
ATOM   5074 2HB  LYS A 327      -5.507  50.735  12.109  1.00  0.78           H  
ATOM   5075 1HG  LYS A 327      -7.711  50.913  10.998  1.00  0.78           H  
ATOM   5076 2HG  LYS A 327      -7.600  49.214  10.520  1.00  0.78           H  
ATOM   5077 1HD  LYS A 327      -7.450  48.567  12.923  1.00  0.78           H  
ATOM   5078 2HD  LYS A 327      -7.618  50.269  13.382  1.00  0.78           H  
ATOM   5079 1HE  LYS A 327      -9.826  50.359  12.306  1.00  0.78           H  
ATOM   5080 2HE  LYS A 327      -9.657  48.671  11.790  1.00  0.78           H  
ATOM   5081 1HZ  LYS A 327     -10.971  48.864  13.780  1.00  0.78           H  
ATOM   5082 2HZ  LYS A 327      -9.580  48.038  14.105  1.00  0.78           H  
ATOM   5083 3HZ  LYS A 327      -9.738  49.609  14.584  1.00  0.78           H  
ATOM   5084  N   MET A 328      -2.936  50.717   8.993  1.00  0.76           N  
ATOM   5085  CA  MET A 328      -1.486  50.765   9.007  1.00  0.76           C  
ATOM   5086  C   MET A 328      -0.920  51.962   8.251  1.00  0.76           C  
ATOM   5087  O   MET A 328      -1.263  52.213   7.102  1.00  0.76           O  
ATOM   5088  CB  MET A 328      -0.992  49.450   8.406  1.00  0.76           C  
ATOM   5089  CG  MET A 328       0.479  49.225   8.400  1.00  0.76           C  
ATOM   5090  SD  MET A 328       0.878  47.643   7.701  1.00  0.76           S  
ATOM   5091  CE  MET A 328       0.157  46.543   8.899  1.00  0.76           C  
ATOM   5092  H   MET A 328      -3.437  50.742   8.102  1.00  0.76           H  
ATOM   5093  HA  MET A 328      -1.152  50.838  10.038  1.00  0.76           H  
ATOM   5094 1HB  MET A 328      -1.453  48.619   8.945  1.00  0.76           H  
ATOM   5095 2HB  MET A 328      -1.334  49.386   7.369  1.00  0.76           H  
ATOM   5096 1HG  MET A 328       0.982  50.004   7.820  1.00  0.76           H  
ATOM   5097 2HG  MET A 328       0.853  49.251   9.415  1.00  0.76           H  
ATOM   5098 1HE  MET A 328       0.328  45.509   8.593  1.00  0.76           H  
ATOM   5099 2HE  MET A 328       0.615  46.714   9.875  1.00  0.76           H  
ATOM   5100 3HE  MET A 328      -0.917  46.727   8.967  1.00  0.76           H  
ATOM   5101  N   ASP A 329      -0.034  52.701   8.905  1.00  0.73           N  
ATOM   5102  CA  ASP A 329       0.608  53.848   8.281  1.00  0.73           C  
ATOM   5103  C   ASP A 329       1.671  53.390   7.311  1.00  0.73           C  
ATOM   5104  O   ASP A 329       2.267  52.332   7.481  1.00  0.73           O  
ATOM   5105  CB  ASP A 329       1.258  54.801   9.285  1.00  0.73           C  
ATOM   5106  CG  ASP A 329       1.536  56.181   8.653  1.00  0.73           C  
ATOM   5107  OD1 ASP A 329       0.620  56.965   8.568  1.00  0.73           O  
ATOM   5108  OD2 ASP A 329       2.642  56.400   8.186  1.00  0.73           O  
ATOM   5109  H   ASP A 329       0.203  52.459   9.853  1.00  0.73           H  
ATOM   5110  HA  ASP A 329      -0.145  54.403   7.720  1.00  0.73           H  
ATOM   5111 1HB  ASP A 329       0.611  54.930  10.150  1.00  0.73           H  
ATOM   5112 2HB  ASP A 329       2.201  54.379   9.634  1.00  0.73           H  
ATOM   5113  N   LYS A 330       1.989  54.236   6.349  1.00  0.71           N  
ATOM   5114  CA  LYS A 330       3.047  53.958   5.387  1.00  0.71           C  
ATOM   5115  C   LYS A 330       4.373  53.748   6.137  1.00  0.71           C  
ATOM   5116  O   LYS A 330       5.210  52.926   5.757  1.00  0.71           O  
ATOM   5117  CB  LYS A 330       3.175  55.166   4.466  1.00  0.71           C  
ATOM   5118  CG  LYS A 330       1.966  55.413   3.586  1.00  0.71           C  
ATOM   5119  CD  LYS A 330       2.213  56.525   2.614  1.00  0.71           C  
ATOM   5120  CE  LYS A 330       2.503  57.836   3.334  1.00  0.71           C  
ATOM   5121  NZ  LYS A 330       2.617  58.981   2.393  1.00  0.71           N  
ATOM   5122  H   LYS A 330       1.480  55.109   6.283  1.00  0.71           H  
ATOM   5123  HA  LYS A 330       2.801  53.056   4.827  1.00  0.71           H  
ATOM   5124 1HB  LYS A 330       3.322  56.062   5.076  1.00  0.71           H  
ATOM   5125 2HB  LYS A 330       4.053  55.065   3.833  1.00  0.71           H  
ATOM   5126 1HG  LYS A 330       1.751  54.522   3.022  1.00  0.71           H  
ATOM   5127 2HG  LYS A 330       1.102  55.653   4.205  1.00  0.71           H  
ATOM   5128 1HD  LYS A 330       3.035  56.260   1.964  1.00  0.71           H  
ATOM   5129 2HD  LYS A 330       1.332  56.677   2.012  1.00  0.71           H  
ATOM   5130 1HE  LYS A 330       1.712  58.040   4.053  1.00  0.71           H  
ATOM   5131 2HE  LYS A 330       3.450  57.732   3.869  1.00  0.71           H  
ATOM   5132 1HZ  LYS A 330       2.828  59.822   2.909  1.00  0.71           H  
ATOM   5133 2HZ  LYS A 330       3.374  58.788   1.717  1.00  0.71           H  
ATOM   5134 3HZ  LYS A 330       1.749  59.102   1.898  1.00  0.71           H  
ATOM   5135  N   ALA A 331       4.532  54.474   7.248  1.00  0.71           N  
ATOM   5136  CA  ALA A 331       5.703  54.424   8.110  1.00  0.71           C  
ATOM   5137  C   ALA A 331       5.905  53.059   8.773  1.00  0.71           C  
ATOM   5138  O   ALA A 331       6.997  52.767   9.260  1.00  0.71           O  
ATOM   5139  CB  ALA A 331       5.589  55.482   9.181  1.00  0.71           C  
ATOM   5140  H   ALA A 331       3.788  55.129   7.521  1.00  0.71           H  
ATOM   5141  HA  ALA A 331       6.577  54.631   7.494  1.00  0.71           H  
ATOM   5142 1HB  ALA A 331       6.482  55.472   9.803  1.00  0.71           H  
ATOM   5143 2HB  ALA A 331       5.477  56.460   8.714  1.00  0.71           H  
ATOM   5144 3HB  ALA A 331       4.712  55.275   9.796  1.00  0.71           H  
ATOM   5145  N   LYS A 332       4.853  52.239   8.846  1.00  0.70           N  
ATOM   5146  CA  LYS A 332       4.942  50.937   9.492  1.00  0.70           C  
ATOM   5147  C   LYS A 332       5.374  49.849   8.529  1.00  0.70           C  
ATOM   5148  O   LYS A 332       5.482  48.690   8.918  1.00  0.70           O  
ATOM   5149  CB  LYS A 332       3.612  50.524  10.123  1.00  0.70           C  
ATOM   5150  CG  LYS A 332       3.153  51.380  11.308  1.00  0.70           C  
ATOM   5151  CD  LYS A 332       1.855  50.821  11.936  1.00  0.70           C  
ATOM   5152  CE  LYS A 332       1.414  51.639  13.160  1.00  0.70           C  
ATOM   5153  NZ  LYS A 332       0.170  51.079  13.808  1.00  0.70           N  
ATOM   5154  H   LYS A 332       3.971  52.492   8.409  1.00  0.70           H  
ATOM   5155  HA  LYS A 332       5.692  50.995  10.278  1.00  0.70           H  
ATOM   5156 1HB  LYS A 332       2.844  50.594   9.361  1.00  0.70           H  
ATOM   5157 2HB  LYS A 332       3.662  49.484  10.442  1.00  0.70           H  
ATOM   5158 1HG  LYS A 332       3.937  51.403  12.063  1.00  0.70           H  
ATOM   5159 2HG  LYS A 332       2.975  52.397  10.963  1.00  0.70           H  
ATOM   5160 1HD  LYS A 332       1.060  50.846  11.200  1.00  0.70           H  
ATOM   5161 2HD  LYS A 332       2.012  49.784  12.235  1.00  0.70           H  
ATOM   5162 1HE  LYS A 332       2.221  51.644  13.893  1.00  0.70           H  
ATOM   5163 2HE  LYS A 332       1.215  52.665  12.847  1.00  0.70           H  
ATOM   5164 1HZ  LYS A 332      -0.080  51.647  14.606  1.00  0.70           H  
ATOM   5165 2HZ  LYS A 332      -0.603  51.077  13.149  1.00  0.70           H  
ATOM   5166 3HZ  LYS A 332       0.345  50.133  14.116  1.00  0.70           H  
ATOM   5167  N   ILE A 333       5.609  50.197   7.273  1.00  0.70           N  
ATOM   5168  CA  ILE A 333       6.002  49.183   6.313  1.00  0.70           C  
ATOM   5169  C   ILE A 333       7.501  48.947   6.327  1.00  0.70           C  
ATOM   5170  O   ILE A 333       8.295  49.875   6.168  1.00  0.70           O  
ATOM   5171  CB  ILE A 333       5.528  49.590   4.927  1.00  0.70           C  
ATOM   5172  CG1 ILE A 333       4.041  49.769   4.995  1.00  0.70           C  
ATOM   5173  CG2 ILE A 333       5.983  48.610   3.876  1.00  0.70           C  
ATOM   5174  CD1 ILE A 333       3.312  48.535   5.446  1.00  0.70           C  
ATOM   5175  H   ILE A 333       5.510  51.166   6.964  1.00  0.70           H  
ATOM   5176  HA  ILE A 333       5.514  48.246   6.576  1.00  0.70           H  
ATOM   5177  HB  ILE A 333       5.945  50.569   4.688  1.00  0.70           H  
ATOM   5178 1HG1 ILE A 333       3.807  50.577   5.693  1.00  0.70           H  
ATOM   5179 2HG1 ILE A 333       3.706  50.063   4.044  1.00  0.70           H  
ATOM   5180 1HG2 ILE A 333       5.646  48.946   2.907  1.00  0.70           H  
ATOM   5181 2HG2 ILE A 333       7.067  48.561   3.875  1.00  0.70           H  
ATOM   5182 3HG2 ILE A 333       5.579  47.617   4.088  1.00  0.70           H  
ATOM   5183 1HD1 ILE A 333       2.251  48.752   5.456  1.00  0.70           H  
ATOM   5184 2HD1 ILE A 333       3.510  47.707   4.782  1.00  0.70           H  
ATOM   5185 3HD1 ILE A 333       3.646  48.269   6.446  1.00  0.70           H  
ATOM   5186  N   HIS A 334       7.883  47.693   6.565  1.00  0.70           N  
ATOM   5187  CA  HIS A 334       9.280  47.293   6.633  1.00  0.70           C  
ATOM   5188  C   HIS A 334       9.853  47.027   5.252  1.00  0.70           C  
ATOM   5189  O   HIS A 334      11.036  47.272   5.004  1.00  0.70           O  
ATOM   5190  CB  HIS A 334       9.451  46.051   7.485  1.00  0.70           C  
ATOM   5191  CG  HIS A 334       9.152  46.254   8.939  1.00  0.70           C  
ATOM   5192  ND1 HIS A 334       7.886  46.142   9.452  1.00  0.70           N  
ATOM   5193  CD2 HIS A 334       9.959  46.557   9.985  1.00  0.70           C  
ATOM   5194  CE1 HIS A 334       7.918  46.372  10.757  1.00  0.70           C  
ATOM   5195  NE2 HIS A 334       9.166  46.625  11.104  1.00  0.70           N  
ATOM   5196  H   HIS A 334       7.172  46.974   6.660  1.00  0.70           H  
ATOM   5197  HA  HIS A 334       9.863  48.094   7.083  1.00  0.70           H  
ATOM   5198 1HB  HIS A 334       8.796  45.262   7.106  1.00  0.70           H  
ATOM   5199 2HB  HIS A 334      10.473  45.704   7.388  1.00  0.70           H  
ATOM   5200  HD2 HIS A 334      11.037  46.717   9.946  1.00  0.70           H  
ATOM   5201  HE1 HIS A 334       7.061  46.352  11.429  1.00  0.70           H  
ATOM   5202  HE2 HIS A 334       9.490  46.836  12.039  1.00  0.70           H  
ATOM   5203  N   ASP A 335       9.008  46.511   4.360  1.00  0.70           N  
ATOM   5204  CA  ASP A 335       9.443  46.205   3.001  1.00  0.70           C  
ATOM   5205  C   ASP A 335       8.298  46.293   2.018  1.00  0.70           C  
ATOM   5206  O   ASP A 335       7.129  46.111   2.368  1.00  0.70           O  
ATOM   5207  CB  ASP A 335      10.055  44.797   2.887  1.00  0.70           C  
ATOM   5208  CG  ASP A 335      10.939  44.611   1.621  1.00  0.70           C  
ATOM   5209  OD1 ASP A 335      11.122  45.582   0.909  1.00  0.70           O  
ATOM   5210  OD2 ASP A 335      11.392  43.502   1.372  1.00  0.70           O  
ATOM   5211  H   ASP A 335       8.054  46.305   4.663  1.00  0.70           H  
ATOM   5212  HA  ASP A 335      10.197  46.936   2.707  1.00  0.70           H  
ATOM   5213 1HB  ASP A 335      10.652  44.582   3.774  1.00  0.70           H  
ATOM   5214 2HB  ASP A 335       9.259  44.066   2.841  1.00  0.70           H  
ATOM   5215  N   ILE A 336       8.675  46.571   0.787  1.00  0.69           N  
ATOM   5216  CA  ILE A 336       7.762  46.634  -0.335  1.00  0.69           C  
ATOM   5217  C   ILE A 336       8.231  45.764  -1.470  1.00  0.69           C  
ATOM   5218  O   ILE A 336       9.319  45.959  -2.002  1.00  0.69           O  
ATOM   5219  CB  ILE A 336       7.572  48.053  -0.854  1.00  0.69           C  
ATOM   5220  CG1 ILE A 336       7.012  48.927   0.236  1.00  0.69           C  
ATOM   5221  CG2 ILE A 336       6.660  47.980  -2.011  1.00  0.69           C  
ATOM   5222  CD1 ILE A 336       6.932  50.346  -0.118  1.00  0.69           C  
ATOM   5223  H   ILE A 336       9.684  46.654   0.636  1.00  0.69           H  
ATOM   5224  HA  ILE A 336       6.792  46.265  -0.010  1.00  0.69           H  
ATOM   5225  HB  ILE A 336       8.526  48.481  -1.151  1.00  0.69           H  
ATOM   5226 1HG1 ILE A 336       6.029  48.579   0.489  1.00  0.69           H  
ATOM   5227 2HG1 ILE A 336       7.640  48.844   1.109  1.00  0.69           H  
ATOM   5228 1HG2 ILE A 336       6.479  48.972  -2.394  1.00  0.69           H  
ATOM   5229 2HG2 ILE A 336       7.090  47.363  -2.796  1.00  0.69           H  
ATOM   5230 3HG2 ILE A 336       5.736  47.530  -1.670  1.00  0.69           H  
ATOM   5231 1HD1 ILE A 336       6.527  50.878   0.731  1.00  0.69           H  
ATOM   5232 2HD1 ILE A 336       7.926  50.732  -0.354  1.00  0.69           H  
ATOM   5233 3HD1 ILE A 336       6.282  50.474  -0.980  1.00  0.69           H  
ATOM   5234  N   VAL A 337       7.385  44.853  -1.878  1.00  0.69           N  
ATOM   5235  CA  VAL A 337       7.703  43.914  -2.921  1.00  0.69           C  
ATOM   5236  C   VAL A 337       6.955  44.170  -4.211  1.00  0.69           C  
ATOM   5237  O   VAL A 337       5.730  44.332  -4.219  1.00  0.69           O  
ATOM   5238  CB  VAL A 337       7.365  42.525  -2.417  1.00  0.69           C  
ATOM   5239  CG1 VAL A 337       7.578  41.576  -3.436  1.00  0.69           C  
ATOM   5240  CG2 VAL A 337       8.225  42.188  -1.205  1.00  0.69           C  
ATOM   5241  H   VAL A 337       6.487  44.783  -1.410  1.00  0.69           H  
ATOM   5242  HA  VAL A 337       8.769  43.969  -3.129  1.00  0.69           H  
ATOM   5243  HB  VAL A 337       6.352  42.511  -2.158  1.00  0.69           H  
ATOM   5244 1HG1 VAL A 337       7.303  40.597  -3.065  1.00  0.69           H  
ATOM   5245 2HG1 VAL A 337       6.986  41.816  -4.276  1.00  0.69           H  
ATOM   5246 3HG1 VAL A 337       8.623  41.613  -3.711  1.00  0.69           H  
ATOM   5247 1HG2 VAL A 337       7.962  41.196  -0.842  1.00  0.69           H  
ATOM   5248 2HG2 VAL A 337       9.279  42.207  -1.488  1.00  0.69           H  
ATOM   5249 3HG2 VAL A 337       8.052  42.919  -0.417  1.00  0.69           H  
ATOM   5250  N   LEU A 338       7.694  44.208  -5.309  1.00  0.70           N  
ATOM   5251  CA  LEU A 338       7.038  44.396  -6.589  1.00  0.70           C  
ATOM   5252  C   LEU A 338       6.837  43.045  -7.248  1.00  0.70           C  
ATOM   5253  O   LEU A 338       7.771  42.256  -7.364  1.00  0.70           O  
ATOM   5254  CB  LEU A 338       7.857  45.308  -7.465  1.00  0.70           C  
ATOM   5255  CG  LEU A 338       8.126  46.658  -6.891  1.00  0.70           C  
ATOM   5256  CD1 LEU A 338       8.974  47.431  -7.885  1.00  0.70           C  
ATOM   5257  CD2 LEU A 338       6.795  47.349  -6.571  1.00  0.70           C  
ATOM   5258  H   LEU A 338       8.713  44.097  -5.251  1.00  0.70           H  
ATOM   5259  HA  LEU A 338       6.058  44.849  -6.432  1.00  0.70           H  
ATOM   5260 1HB  LEU A 338       8.820  44.831  -7.657  1.00  0.70           H  
ATOM   5261 2HB  LEU A 338       7.346  45.428  -8.403  1.00  0.70           H  
ATOM   5262  HG  LEU A 338       8.700  46.547  -5.973  1.00  0.70           H  
ATOM   5263 1HD1 LEU A 338       9.212  48.400  -7.506  1.00  0.70           H  
ATOM   5264 2HD1 LEU A 338       9.892  46.888  -8.064  1.00  0.70           H  
ATOM   5265 3HD1 LEU A 338       8.428  47.538  -8.821  1.00  0.70           H  
ATOM   5266 1HD2 LEU A 338       6.975  48.317  -6.141  1.00  0.70           H  
ATOM   5267 2HD2 LEU A 338       6.212  47.459  -7.488  1.00  0.70           H  
ATOM   5268 3HD2 LEU A 338       6.235  46.744  -5.858  1.00  0.70           H  
ATOM   5269  N   VAL A 339       5.608  42.783  -7.648  1.00  0.71           N  
ATOM   5270  CA  VAL A 339       5.201  41.518  -8.242  1.00  0.71           C  
ATOM   5271  C   VAL A 339       4.460  41.818  -9.535  1.00  0.71           C  
ATOM   5272  O   VAL A 339       3.871  42.886  -9.662  1.00  0.71           O  
ATOM   5273  CB  VAL A 339       4.355  40.701  -7.257  1.00  0.71           C  
ATOM   5274  CG1 VAL A 339       3.929  39.417  -7.837  1.00  0.71           C  
ATOM   5275  CG2 VAL A 339       5.130  40.454  -6.045  1.00  0.71           C  
ATOM   5276  H   VAL A 339       4.887  43.496  -7.527  1.00  0.71           H  
ATOM   5277  HA  VAL A 339       6.086  40.932  -8.469  1.00  0.71           H  
ATOM   5278  HB  VAL A 339       3.477  41.256  -7.005  1.00  0.71           H  
ATOM   5279 1HG1 VAL A 339       3.323  38.886  -7.105  1.00  0.71           H  
ATOM   5280 2HG1 VAL A 339       3.341  39.574  -8.729  1.00  0.71           H  
ATOM   5281 3HG1 VAL A 339       4.796  38.835  -8.076  1.00  0.71           H  
ATOM   5282 1HG2 VAL A 339       4.518  39.905  -5.361  1.00  0.71           H  
ATOM   5283 2HG2 VAL A 339       6.032  39.888  -6.284  1.00  0.71           H  
ATOM   5284 3HG2 VAL A 339       5.387  41.394  -5.621  1.00  0.71           H  
ATOM   5285  N   GLY A 340       4.656  41.002 -10.543  1.00  0.74           N  
ATOM   5286  CA  GLY A 340       3.993  41.204 -11.812  1.00  0.74           C  
ATOM   5287  C   GLY A 340       4.888  41.974 -12.770  1.00  0.74           C  
ATOM   5288  O   GLY A 340       5.444  43.028 -12.426  1.00  0.74           O  
ATOM   5289  H   GLY A 340       5.192  40.157 -10.382  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340       3.732  40.235 -12.241  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340       3.063  41.737 -11.647  1.00  0.74           H  
ATOM   5292  N   GLY A 341       4.970  41.502 -14.002  1.00  0.76           N  
ATOM   5293  CA  GLY A 341       5.811  42.104 -15.029  1.00  0.76           C  
ATOM   5294  C   GLY A 341       5.562  43.589 -15.356  1.00  0.76           C  
ATOM   5295  O   GLY A 341       6.468  44.256 -15.855  1.00  0.76           O  
ATOM   5296  H   GLY A 341       4.517  40.603 -14.208  1.00  0.76           H  
ATOM   5297 1HA  GLY A 341       6.850  41.984 -14.725  1.00  0.76           H  
ATOM   5298 2HA  GLY A 341       5.704  41.511 -15.938  1.00  0.76           H  
ATOM   5299  N   SER A 342       4.387  44.157 -15.046  1.00  0.79           N  
ATOM   5300  CA  SER A 342       4.164  45.568 -15.389  1.00  0.79           C  
ATOM   5301  C   SER A 342       4.788  46.501 -14.366  1.00  0.79           C  
ATOM   5302  O   SER A 342       4.889  47.709 -14.589  1.00  0.79           O  
ATOM   5303  CB  SER A 342       2.696  45.873 -15.578  1.00  0.79           C  
ATOM   5304  OG  SER A 342       2.203  45.178 -16.684  1.00  0.79           O  
ATOM   5305  H   SER A 342       3.647  43.639 -14.566  1.00  0.79           H  
ATOM   5306  HA  SER A 342       4.650  45.762 -16.345  1.00  0.79           H  
ATOM   5307 1HB  SER A 342       2.162  45.568 -14.705  1.00  0.79           H  
ATOM   5308 2HB  SER A 342       2.544  46.943 -15.710  1.00  0.79           H  
ATOM   5309  HG  SER A 342       2.334  44.247 -16.472  1.00  0.79           H  
ATOM   5310  N   THR A 343       5.313  45.938 -13.275  1.00  0.81           N  
ATOM   5311  CA  THR A 343       5.968  46.758 -12.272  1.00  0.81           C  
ATOM   5312  C   THR A 343       7.334  47.180 -12.776  1.00  0.81           C  
ATOM   5313  O   THR A 343       7.991  48.005 -12.151  1.00  0.81           O  
ATOM   5314  CB  THR A 343       6.144  46.052 -10.925  1.00  0.81           C  
ATOM   5315  OG1 THR A 343       6.912  44.861 -11.096  1.00  0.81           O  
ATOM   5316  CG2 THR A 343       4.851  45.729 -10.313  1.00  0.81           C  
ATOM   5317  H   THR A 343       5.248  44.928 -13.122  1.00  0.81           H  
ATOM   5318  HA  THR A 343       5.372  47.655 -12.111  1.00  0.81           H  
ATOM   5319  HB  THR A 343       6.681  46.717 -10.261  1.00  0.81           H  
ATOM   5320  HG1 THR A 343       6.373  44.207 -11.599  1.00  0.81           H  
ATOM   5321 1HG2 THR A 343       5.006  45.245  -9.349  1.00  0.81           H  
ATOM   5322 2HG2 THR A 343       4.318  46.635 -10.174  1.00  0.81           H  
ATOM   5323 3HG2 THR A 343       4.299  45.059 -10.971  1.00  0.81           H  
ATOM   5324  N   ARG A 344       7.760  46.621 -13.921  1.00  0.81           N  
ATOM   5325  CA  ARG A 344       9.006  46.986 -14.563  1.00  0.81           C  
ATOM   5326  C   ARG A 344       8.955  48.424 -15.092  1.00  0.81           C  
ATOM   5327  O   ARG A 344       9.996  49.020 -15.356  1.00  0.81           O  
ATOM   5328  CB  ARG A 344       9.312  46.042 -15.710  1.00  0.81           C  
ATOM   5329  CG  ARG A 344       9.718  44.626 -15.314  1.00  0.81           C  
ATOM   5330  CD  ARG A 344       9.862  43.749 -16.516  1.00  0.81           C  
ATOM   5331  NE  ARG A 344      10.918  44.207 -17.427  1.00  0.81           N  
ATOM   5332  CZ  ARG A 344      12.223  43.878 -17.328  1.00  0.81           C  
ATOM   5333  NH1 ARG A 344      12.631  43.090 -16.358  1.00  0.81           N  
ATOM   5334  NH2 ARG A 344      13.094  44.347 -18.208  1.00  0.81           N  
ATOM   5335  H   ARG A 344       7.190  45.916 -14.388  1.00  0.81           H  
ATOM   5336  HA  ARG A 344       9.808  46.909 -13.831  1.00  0.81           H  
ATOM   5337 1HB  ARG A 344       8.433  45.964 -16.350  1.00  0.81           H  
ATOM   5338 2HB  ARG A 344      10.117  46.457 -16.317  1.00  0.81           H  
ATOM   5339 1HG  ARG A 344      10.668  44.652 -14.782  1.00  0.81           H  
ATOM   5340 2HG  ARG A 344       8.946  44.198 -14.667  1.00  0.81           H  
ATOM   5341 1HD  ARG A 344      10.101  42.733 -16.198  1.00  0.81           H  
ATOM   5342 2HD  ARG A 344       8.919  43.744 -17.063  1.00  0.81           H  
ATOM   5343  HE  ARG A 344      10.646  44.823 -18.186  1.00  0.81           H  
ATOM   5344 1HH1 ARG A 344      11.967  42.733 -15.688  1.00  0.81           H  
ATOM   5345 2HH1 ARG A 344      13.606  42.843 -16.285  1.00  0.81           H  
ATOM   5346 1HH2 ARG A 344      12.782  44.951 -18.961  1.00  0.81           H  
ATOM   5347 2HH2 ARG A 344      14.068  44.099 -18.133  1.00  0.81           H  
ATOM   5348  N   ILE A 345       7.751  48.990 -15.244  1.00  0.81           N  
ATOM   5349  CA  ILE A 345       7.630  50.344 -15.752  1.00  0.81           C  
ATOM   5350  C   ILE A 345       8.083  51.308 -14.638  1.00  0.81           C  
ATOM   5351  O   ILE A 345       7.460  51.336 -13.569  1.00  0.81           O  
ATOM   5352  CB  ILE A 345       6.165  50.660 -16.109  1.00  0.81           C  
ATOM   5353  CG1 ILE A 345       5.644  49.745 -17.200  1.00  0.81           C  
ATOM   5354  CG2 ILE A 345       6.029  52.080 -16.536  1.00  0.81           C  
ATOM   5355  CD1 ILE A 345       4.121  49.862 -17.377  1.00  0.81           C  
ATOM   5356  H   ILE A 345       6.901  48.475 -15.003  1.00  0.81           H  
ATOM   5357  HA  ILE A 345       8.246  50.419 -16.638  1.00  0.81           H  
ATOM   5358  HB  ILE A 345       5.551  50.480 -15.235  1.00  0.81           H  
ATOM   5359 1HG1 ILE A 345       6.133  49.983 -18.146  1.00  0.81           H  
ATOM   5360 2HG1 ILE A 345       5.877  48.710 -16.934  1.00  0.81           H  
ATOM   5361 1HG2 ILE A 345       5.014  52.260 -16.754  1.00  0.81           H  
ATOM   5362 2HG2 ILE A 345       6.345  52.720 -15.751  1.00  0.81           H  
ATOM   5363 3HG2 ILE A 345       6.625  52.263 -17.427  1.00  0.81           H  
ATOM   5364 1HD1 ILE A 345       3.801  49.179 -18.142  1.00  0.81           H  
ATOM   5365 2HD1 ILE A 345       3.627  49.602 -16.435  1.00  0.81           H  
ATOM   5366 3HD1 ILE A 345       3.852  50.876 -17.658  1.00  0.81           H  
ATOM   5367  N   PRO A 346       9.087  52.179 -14.870  1.00  0.81           N  
ATOM   5368  CA  PRO A 346       9.669  53.074 -13.887  1.00  0.81           C  
ATOM   5369  C   PRO A 346       8.663  54.037 -13.284  1.00  0.81           C  
ATOM   5370  O   PRO A 346       8.831  54.499 -12.167  1.00  0.81           O  
ATOM   5371  CB  PRO A 346      10.764  53.794 -14.681  1.00  0.81           C  
ATOM   5372  CG  PRO A 346      10.348  53.667 -16.127  1.00  0.81           C  
ATOM   5373  CD  PRO A 346       9.665  52.331 -16.216  1.00  0.81           C  
ATOM   5374  HA  PRO A 346      10.126  52.451 -13.092  1.00  0.81           H  
ATOM   5375 1HB  PRO A 346      10.828  54.844 -14.354  1.00  0.81           H  
ATOM   5376 2HB  PRO A 346      11.740  53.332 -14.481  1.00  0.81           H  
ATOM   5377 1HG  PRO A 346       9.697  54.505 -16.420  1.00  0.81           H  
ATOM   5378 2HG  PRO A 346      11.233  53.711 -16.777  1.00  0.81           H  
ATOM   5379 1HD  PRO A 346       8.911  52.413 -16.996  1.00  0.81           H  
ATOM   5380 2HD  PRO A 346      10.398  51.524 -16.403  1.00  0.81           H  
ATOM   5381  N   LYS A 347       7.585  54.314 -14.009  1.00  0.80           N  
ATOM   5382  CA  LYS A 347       6.545  55.196 -13.503  1.00  0.80           C  
ATOM   5383  C   LYS A 347       5.794  54.534 -12.349  1.00  0.80           C  
ATOM   5384  O   LYS A 347       5.388  55.200 -11.397  1.00  0.80           O  
ATOM   5385  CB  LYS A 347       5.593  55.604 -14.607  1.00  0.80           C  
ATOM   5386  CG  LYS A 347       4.525  56.607 -14.182  1.00  0.80           C  
ATOM   5387  CD  LYS A 347       5.135  57.942 -13.790  1.00  0.80           C  
ATOM   5388  CE  LYS A 347       4.068  58.998 -13.569  1.00  0.80           C  
ATOM   5389  NZ  LYS A 347       4.669  60.328 -13.227  1.00  0.80           N  
ATOM   5390  H   LYS A 347       7.488  53.925 -14.929  1.00  0.80           H  
ATOM   5391  HA  LYS A 347       7.018  56.099 -13.118  1.00  0.80           H  
ATOM   5392 1HB  LYS A 347       6.161  56.039 -15.426  1.00  0.80           H  
ATOM   5393 2HB  LYS A 347       5.094  54.729 -14.990  1.00  0.80           H  
ATOM   5394 1HG  LYS A 347       3.856  56.783 -15.014  1.00  0.80           H  
ATOM   5395 2HG  LYS A 347       3.953  56.208 -13.345  1.00  0.80           H  
ATOM   5396 1HD  LYS A 347       5.703  57.818 -12.868  1.00  0.80           H  
ATOM   5397 2HD  LYS A 347       5.813  58.280 -14.563  1.00  0.80           H  
ATOM   5398 1HE  LYS A 347       3.477  59.099 -14.481  1.00  0.80           H  
ATOM   5399 2HE  LYS A 347       3.414  58.684 -12.757  1.00  0.80           H  
ATOM   5400 1HZ  LYS A 347       3.938  61.007 -13.092  1.00  0.80           H  
ATOM   5401 2HZ  LYS A 347       5.213  60.246 -12.381  1.00  0.80           H  
ATOM   5402 3HZ  LYS A 347       5.273  60.629 -13.989  1.00  0.80           H  
ATOM   5403  N   VAL A 348       5.576  53.217 -12.430  1.00  0.78           N  
ATOM   5404  CA  VAL A 348       4.859  52.531 -11.363  1.00  0.78           C  
ATOM   5405  C   VAL A 348       5.767  52.545 -10.153  1.00  0.78           C  
ATOM   5406  O   VAL A 348       5.350  52.840  -9.030  1.00  0.78           O  
ATOM   5407  CB  VAL A 348       4.547  51.060 -11.723  1.00  0.78           C  
ATOM   5408  CG1 VAL A 348       3.933  50.341 -10.516  1.00  0.78           C  
ATOM   5409  CG2 VAL A 348       3.642  50.998 -12.915  1.00  0.78           C  
ATOM   5410  H   VAL A 348       5.972  52.670 -13.191  1.00  0.78           H  
ATOM   5411  HA  VAL A 348       3.935  53.067 -11.137  1.00  0.78           H  
ATOM   5412  HB  VAL A 348       5.486  50.550 -11.965  1.00  0.78           H  
ATOM   5413 1HG1 VAL A 348       3.748  49.305 -10.776  1.00  0.78           H  
ATOM   5414 2HG1 VAL A 348       4.629  50.388  -9.682  1.00  0.78           H  
ATOM   5415 3HG1 VAL A 348       2.993  50.821 -10.235  1.00  0.78           H  
ATOM   5416 1HG2 VAL A 348       3.455  49.958 -13.180  1.00  0.78           H  
ATOM   5417 2HG2 VAL A 348       2.702  51.496 -12.695  1.00  0.78           H  
ATOM   5418 3HG2 VAL A 348       4.145  51.492 -13.722  1.00  0.78           H  
ATOM   5419  N   GLN A 349       7.040  52.246 -10.413  1.00  0.77           N  
ATOM   5420  CA  GLN A 349       8.036  52.181  -9.359  1.00  0.77           C  
ATOM   5421  C   GLN A 349       8.224  53.534  -8.685  1.00  0.77           C  
ATOM   5422  O   GLN A 349       8.322  53.617  -7.461  1.00  0.77           O  
ATOM   5423  CB  GLN A 349       9.372  51.756  -9.955  1.00  0.77           C  
ATOM   5424  CG  GLN A 349       9.404  50.360 -10.443  1.00  0.77           C  
ATOM   5425  CD  GLN A 349      10.676  50.033 -11.188  1.00  0.77           C  
ATOM   5426  OE1 GLN A 349      11.752  50.628 -10.976  1.00  0.77           O  
ATOM   5427  NE2 GLN A 349      10.563  49.073 -12.071  1.00  0.77           N  
ATOM   5428  H   GLN A 349       7.303  52.033 -11.379  1.00  0.77           H  
ATOM   5429  HA  GLN A 349       7.708  51.455  -8.617  1.00  0.77           H  
ATOM   5430 1HB  GLN A 349       9.615  52.407 -10.782  1.00  0.77           H  
ATOM   5431 2HB  GLN A 349      10.154  51.874  -9.210  1.00  0.77           H  
ATOM   5432 1HG  GLN A 349       9.311  49.690  -9.608  1.00  0.77           H  
ATOM   5433 2HG  GLN A 349       8.565  50.227 -11.131  1.00  0.77           H  
ATOM   5434 1HE2 GLN A 349      11.339  48.788 -12.629  1.00  0.77           H  
ATOM   5435 2HE2 GLN A 349       9.651  48.624 -12.180  1.00  0.77           H  
ATOM   5436  N   LYS A 350       8.224  54.605  -9.474  1.00  0.75           N  
ATOM   5437  CA  LYS A 350       8.418  55.930  -8.924  1.00  0.75           C  
ATOM   5438  C   LYS A 350       7.219  56.305  -8.075  1.00  0.75           C  
ATOM   5439  O   LYS A 350       7.379  56.772  -6.951  1.00  0.75           O  
ATOM   5440  CB  LYS A 350       8.623  56.959 -10.032  1.00  0.75           C  
ATOM   5441  CG  LYS A 350       8.964  58.378  -9.546  1.00  0.75           C  
ATOM   5442  CD  LYS A 350      10.350  58.403  -8.870  1.00  0.75           C  
ATOM   5443  CE  LYS A 350      10.916  59.840  -8.732  1.00  0.75           C  
ATOM   5444  NZ  LYS A 350      10.211  60.657  -7.694  1.00  0.75           N  
ATOM   5445  H   LYS A 350       8.149  54.499 -10.481  1.00  0.75           H  
ATOM   5446  HA  LYS A 350       9.300  55.921  -8.283  1.00  0.75           H  
ATOM   5447 1HB  LYS A 350       9.424  56.624 -10.692  1.00  0.75           H  
ATOM   5448 2HB  LYS A 350       7.713  57.018 -10.635  1.00  0.75           H  
ATOM   5449 1HG  LYS A 350       8.960  59.069 -10.387  1.00  0.75           H  
ATOM   5450 2HG  LYS A 350       8.214  58.707  -8.818  1.00  0.75           H  
ATOM   5451 1HD  LYS A 350      10.254  57.980  -7.865  1.00  0.75           H  
ATOM   5452 2HD  LYS A 350      11.049  57.793  -9.438  1.00  0.75           H  
ATOM   5453 1HE  LYS A 350      11.971  59.781  -8.473  1.00  0.75           H  
ATOM   5454 2HE  LYS A 350      10.817  60.342  -9.692  1.00  0.75           H  
ATOM   5455 1HZ  LYS A 350      10.603  61.571  -7.639  1.00  0.75           H  
ATOM   5456 2HZ  LYS A 350       9.205  60.744  -7.863  1.00  0.75           H  
ATOM   5457 3HZ  LYS A 350      10.277  60.218  -6.771  1.00  0.75           H  
ATOM   5458  N   LEU A 351       6.003  56.053  -8.566  1.00  0.73           N  
ATOM   5459  CA  LEU A 351       4.842  56.406  -7.768  1.00  0.73           C  
ATOM   5460  C   LEU A 351       4.798  55.654  -6.451  1.00  0.73           C  
ATOM   5461  O   LEU A 351       4.503  56.242  -5.408  1.00  0.73           O  
ATOM   5462  CB  LEU A 351       3.558  56.133  -8.549  1.00  0.73           C  
ATOM   5463  CG  LEU A 351       3.280  57.072  -9.699  1.00  0.73           C  
ATOM   5464  CD1 LEU A 351       2.093  56.577 -10.452  1.00  0.73           C  
ATOM   5465  CD2 LEU A 351       3.030  58.459  -9.159  1.00  0.73           C  
ATOM   5466  H   LEU A 351       5.877  55.649  -9.497  1.00  0.73           H  
ATOM   5467  HA  LEU A 351       4.895  57.472  -7.548  1.00  0.73           H  
ATOM   5468 1HB  LEU A 351       3.631  55.125  -8.970  1.00  0.73           H  
ATOM   5469 2HB  LEU A 351       2.717  56.150  -7.880  1.00  0.73           H  
ATOM   5470  HG  LEU A 351       4.131  57.094 -10.375  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 351       1.893  57.256 -11.268  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 351       2.295  55.574 -10.840  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 351       1.230  56.542  -9.785  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 351       2.826  59.138  -9.985  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 351       2.173  58.438  -8.488  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 351       3.913  58.801  -8.614  1.00  0.73           H  
ATOM   5477  N   LEU A 352       5.130  54.364  -6.465  1.00  0.71           N  
ATOM   5478  CA  LEU A 352       5.109  53.618  -5.218  1.00  0.71           C  
ATOM   5479  C   LEU A 352       6.228  54.084  -4.287  1.00  0.71           C  
ATOM   5480  O   LEU A 352       6.018  54.277  -3.089  1.00  0.71           O  
ATOM   5481  CB  LEU A 352       5.248  52.125  -5.515  1.00  0.71           C  
ATOM   5482  CG  LEU A 352       4.058  51.472  -6.225  1.00  0.71           C  
ATOM   5483  CD1 LEU A 352       4.456  50.062  -6.630  1.00  0.71           C  
ATOM   5484  CD2 LEU A 352       2.842  51.476  -5.294  1.00  0.71           C  
ATOM   5485  H   LEU A 352       5.367  53.894  -7.342  1.00  0.71           H  
ATOM   5486  HA  LEU A 352       4.154  53.793  -4.726  1.00  0.71           H  
ATOM   5487 1HB  LEU A 352       6.110  51.994  -6.165  1.00  0.71           H  
ATOM   5488 2HB  LEU A 352       5.429  51.589  -4.584  1.00  0.71           H  
ATOM   5489  HG  LEU A 352       3.816  52.030  -7.132  1.00  0.71           H  
ATOM   5490 1HD1 LEU A 352       3.626  49.578  -7.146  1.00  0.71           H  
ATOM   5491 2HD1 LEU A 352       5.319  50.116  -7.294  1.00  0.71           H  
ATOM   5492 3HD1 LEU A 352       4.714  49.499  -5.755  1.00  0.71           H  
ATOM   5493 1HD2 LEU A 352       1.990  51.012  -5.797  1.00  0.71           H  
ATOM   5494 2HD2 LEU A 352       3.071  50.929  -4.397  1.00  0.71           H  
ATOM   5495 3HD2 LEU A 352       2.593  52.496  -5.033  1.00  0.71           H  
ATOM   5496  N   GLN A 353       7.417  54.332  -4.831  1.00  0.70           N  
ATOM   5497  CA  GLN A 353       8.525  54.772  -3.993  1.00  0.70           C  
ATOM   5498  C   GLN A 353       8.246  56.132  -3.356  1.00  0.70           C  
ATOM   5499  O   GLN A 353       8.421  56.309  -2.146  1.00  0.70           O  
ATOM   5500  CB  GLN A 353       9.821  54.800  -4.803  1.00  0.70           C  
ATOM   5501  CG  GLN A 353      11.015  55.222  -4.017  1.00  0.70           C  
ATOM   5502  CD  GLN A 353      12.315  55.062  -4.746  1.00  0.70           C  
ATOM   5503  OE1 GLN A 353      12.365  54.824  -5.967  1.00  0.70           O  
ATOM   5504  NE2 GLN A 353      13.399  55.181  -3.989  1.00  0.70           N  
ATOM   5505  H   GLN A 353       7.580  54.186  -5.826  1.00  0.70           H  
ATOM   5506  HA  GLN A 353       8.654  54.048  -3.187  1.00  0.70           H  
ATOM   5507 1HB  GLN A 353      10.012  53.810  -5.212  1.00  0.70           H  
ATOM   5508 2HB  GLN A 353       9.702  55.483  -5.646  1.00  0.70           H  
ATOM   5509 1HG  GLN A 353      10.897  56.272  -3.772  1.00  0.70           H  
ATOM   5510 2HG  GLN A 353      11.063  54.644  -3.121  1.00  0.70           H  
ATOM   5511 1HE2 GLN A 353      14.319  55.070  -4.378  1.00  0.70           H  
ATOM   5512 2HE2 GLN A 353      13.304  55.381  -2.983  1.00  0.70           H  
ATOM   5513  N   ASP A 354       7.764  57.090  -4.157  1.00  0.69           N  
ATOM   5514  CA  ASP A 354       7.449  58.409  -3.624  1.00  0.69           C  
ATOM   5515  C   ASP A 354       6.336  58.340  -2.594  1.00  0.69           C  
ATOM   5516  O   ASP A 354       6.393  59.023  -1.567  1.00  0.69           O  
ATOM   5517  CB  ASP A 354       7.000  59.377  -4.729  1.00  0.69           C  
ATOM   5518  CG  ASP A 354       8.107  59.883  -5.655  1.00  0.69           C  
ATOM   5519  OD1 ASP A 354       9.279  59.719  -5.364  1.00  0.69           O  
ATOM   5520  OD2 ASP A 354       7.799  60.470  -6.689  1.00  0.69           O  
ATOM   5521  H   ASP A 354       7.618  56.902  -5.147  1.00  0.69           H  
ATOM   5522  HA  ASP A 354       8.340  58.810  -3.144  1.00  0.69           H  
ATOM   5523 1HB  ASP A 354       6.251  58.869  -5.347  1.00  0.69           H  
ATOM   5524 2HB  ASP A 354       6.509  60.236  -4.274  1.00  0.69           H  
ATOM   5525  N   TYR A 355       5.329  57.495  -2.846  1.00  0.68           N  
ATOM   5526  CA  TYR A 355       4.210  57.375  -1.931  1.00  0.68           C  
ATOM   5527  C   TYR A 355       4.738  56.901  -0.574  1.00  0.68           C  
ATOM   5528  O   TYR A 355       4.516  57.544   0.461  1.00  0.68           O  
ATOM   5529  CB  TYR A 355       3.161  56.407  -2.499  1.00  0.68           C  
ATOM   5530  CG  TYR A 355       1.865  56.328  -1.731  1.00  0.68           C  
ATOM   5531  CD1 TYR A 355       0.899  57.295  -1.940  1.00  0.68           C  
ATOM   5532  CD2 TYR A 355       1.635  55.332  -0.857  1.00  0.68           C  
ATOM   5533  CE1 TYR A 355      -0.290  57.236  -1.265  1.00  0.68           C  
ATOM   5534  CE2 TYR A 355       0.455  55.260  -0.177  1.00  0.68           C  
ATOM   5535  CZ  TYR A 355      -0.510  56.211  -0.375  1.00  0.68           C  
ATOM   5536  OH  TYR A 355      -1.685  56.166   0.317  1.00  0.68           O  
ATOM   5537  H   TYR A 355       5.307  56.950  -3.709  1.00  0.68           H  
ATOM   5538  HA  TYR A 355       3.756  58.355  -1.799  1.00  0.68           H  
ATOM   5539 1HB  TYR A 355       2.923  56.709  -3.516  1.00  0.68           H  
ATOM   5540 2HB  TYR A 355       3.586  55.405  -2.556  1.00  0.68           H  
ATOM   5541  HD1 TYR A 355       1.084  58.103  -2.643  1.00  0.68           H  
ATOM   5542  HD2 TYR A 355       2.384  54.616  -0.698  1.00  0.68           H  
ATOM   5543  HE1 TYR A 355      -1.053  57.999  -1.428  1.00  0.68           H  
ATOM   5544  HE2 TYR A 355       0.293  54.458   0.524  1.00  0.68           H  
ATOM   5545  HH  TYR A 355      -2.235  56.915   0.051  1.00  0.68           H  
ATOM   5546  N   PHE A 356       5.517  55.807  -0.561  1.00  0.68           N  
ATOM   5547  CA  PHE A 356       5.999  55.250   0.708  1.00  0.68           C  
ATOM   5548  C   PHE A 356       7.289  55.843   1.240  1.00  0.68           C  
ATOM   5549  O   PHE A 356       8.267  55.139   1.506  1.00  0.68           O  
ATOM   5550  CB  PHE A 356       6.156  53.745   0.600  1.00  0.68           C  
ATOM   5551  CG  PHE A 356       4.878  53.105   0.477  1.00  0.68           C  
ATOM   5552  CD1 PHE A 356       4.363  52.737  -0.741  1.00  0.68           C  
ATOM   5553  CD2 PHE A 356       4.156  52.900   1.605  1.00  0.68           C  
ATOM   5554  CE1 PHE A 356       3.149  52.174  -0.817  1.00  0.68           C  
ATOM   5555  CE2 PHE A 356       2.953  52.352   1.548  1.00  0.68           C  
ATOM   5556  CZ  PHE A 356       2.428  51.986   0.340  1.00  0.68           C  
ATOM   5557  H   PHE A 356       5.736  55.332  -1.439  1.00  0.68           H  
ATOM   5558  HA  PHE A 356       5.230  55.437   1.455  1.00  0.68           H  
ATOM   5559 1HB  PHE A 356       6.755  53.504  -0.283  1.00  0.68           H  
ATOM   5560 2HB  PHE A 356       6.666  53.356   1.479  1.00  0.68           H  
ATOM   5561  HD1 PHE A 356       4.936  52.901  -1.633  1.00  0.68           H  
ATOM   5562  HD2 PHE A 356       4.578  53.195   2.566  1.00  0.68           H  
ATOM   5563  HE1 PHE A 356       2.748  51.890  -1.787  1.00  0.68           H  
ATOM   5564  HE2 PHE A 356       2.397  52.192   2.467  1.00  0.68           H  
ATOM   5565  HZ  PHE A 356       1.447  51.535   0.313  1.00  0.68           H  
ATOM   5566  N   ASN A 357       7.258  57.148   1.408  1.00  0.68           N  
ATOM   5567  CA  ASN A 357       8.315  57.955   1.994  1.00  0.68           C  
ATOM   5568  C   ASN A 357       9.688  57.762   1.339  1.00  0.68           C  
ATOM   5569  O   ASN A 357      10.710  57.884   2.016  1.00  0.68           O  
ATOM   5570  CB  ASN A 357       8.409  57.659   3.486  1.00  0.68           C  
ATOM   5571  CG  ASN A 357       7.144  58.011   4.254  1.00  0.68           C  
ATOM   5572  OD1 ASN A 357       6.462  59.003   3.965  1.00  0.68           O  
ATOM   5573  ND2 ASN A 357       6.826  57.200   5.237  1.00  0.68           N  
ATOM   5574  H   ASN A 357       6.388  57.599   1.132  1.00  0.68           H  
ATOM   5575  HA  ASN A 357       8.045  59.003   1.861  1.00  0.68           H  
ATOM   5576 1HB  ASN A 357       8.630  56.602   3.638  1.00  0.68           H  
ATOM   5577 2HB  ASN A 357       9.239  58.224   3.909  1.00  0.68           H  
ATOM   5578 1HD2 ASN A 357       6.007  57.374   5.789  1.00  0.68           H  
ATOM   5579 2HD2 ASN A 357       7.407  56.411   5.440  1.00  0.68           H  
ATOM   5580  N   GLY A 358       9.737  57.503   0.030  1.00  0.69           N  
ATOM   5581  CA  GLY A 358      11.007  57.332  -0.662  1.00  0.69           C  
ATOM   5582  C   GLY A 358      11.612  55.924  -0.523  1.00  0.69           C  
ATOM   5583  O   GLY A 358      12.701  55.670  -1.047  1.00  0.69           O  
ATOM   5584  H   GLY A 358       8.888  57.383  -0.522  1.00  0.69           H  
ATOM   5585 1HA  GLY A 358      10.857  57.555  -1.718  1.00  0.69           H  
ATOM   5586 2HA  GLY A 358      11.717  58.067  -0.288  1.00  0.69           H  
ATOM   5587  N   ARG A 359      10.930  55.004   0.176  1.00  0.71           N  
ATOM   5588  CA  ARG A 359      11.466  53.657   0.386  1.00  0.71           C  
ATOM   5589  C   ARG A 359      11.764  52.893  -0.898  1.00  0.71           C  
ATOM   5590  O   ARG A 359      10.898  52.704  -1.749  1.00  0.71           O  
ATOM   5591  CB  ARG A 359      10.503  52.826   1.233  1.00  0.71           C  
ATOM   5592  CG  ARG A 359      10.961  51.393   1.511  1.00  0.71           C  
ATOM   5593  CD  ARG A 359      10.002  50.605   2.347  1.00  0.71           C  
ATOM   5594  NE  ARG A 359       9.968  51.047   3.711  1.00  0.71           N  
ATOM   5595  CZ  ARG A 359      10.849  50.641   4.638  1.00  0.71           C  
ATOM   5596  NH1 ARG A 359      11.808  49.812   4.295  1.00  0.71           N  
ATOM   5597  NH2 ARG A 359      10.753  51.064   5.884  1.00  0.71           N  
ATOM   5598  H   ARG A 359      10.029  55.240   0.595  1.00  0.71           H  
ATOM   5599  HA  ARG A 359      12.399  53.757   0.940  1.00  0.71           H  
ATOM   5600 1HB  ARG A 359      10.342  53.323   2.189  1.00  0.71           H  
ATOM   5601 2HB  ARG A 359       9.535  52.776   0.729  1.00  0.71           H  
ATOM   5602 1HG  ARG A 359      11.045  50.874   0.570  1.00  0.71           H  
ATOM   5603 2HG  ARG A 359      11.931  51.403   2.006  1.00  0.71           H  
ATOM   5604 1HD  ARG A 359       9.006  50.716   1.941  1.00  0.71           H  
ATOM   5605 2HD  ARG A 359      10.280  49.549   2.335  1.00  0.71           H  
ATOM   5606  HE  ARG A 359       9.226  51.673   4.002  1.00  0.71           H  
ATOM   5607 1HH1 ARG A 359      11.876  49.477   3.345  1.00  0.71           H  
ATOM   5608 2HH1 ARG A 359      12.461  49.480   4.988  1.00  0.71           H  
ATOM   5609 1HH2 ARG A 359       9.998  51.689   6.147  1.00  0.71           H  
ATOM   5610 2HH2 ARG A 359      11.409  50.746   6.574  1.00  0.71           H  
ATOM   5611  N   ASP A 360      12.992  52.389  -1.005  1.00  0.74           N  
ATOM   5612  CA  ASP A 360      13.396  51.607  -2.168  1.00  0.74           C  
ATOM   5613  C   ASP A 360      12.511  50.384  -2.274  1.00  0.74           C  
ATOM   5614  O   ASP A 360      12.181  49.775  -1.260  1.00  0.74           O  
ATOM   5615  CB  ASP A 360      14.850  51.155  -2.059  1.00  0.74           C  
ATOM   5616  CG  ASP A 360      15.887  52.284  -2.228  1.00  0.74           C  
ATOM   5617  OD1 ASP A 360      15.526  53.367  -2.622  1.00  0.74           O  
ATOM   5618  OD2 ASP A 360      17.036  52.035  -1.958  1.00  0.74           O  
ATOM   5619  H   ASP A 360      13.665  52.576  -0.277  1.00  0.74           H  
ATOM   5620  HA  ASP A 360      13.266  52.212  -3.067  1.00  0.74           H  
ATOM   5621 1HB  ASP A 360      15.007  50.683  -1.089  1.00  0.74           H  
ATOM   5622 2HB  ASP A 360      15.039  50.393  -2.819  1.00  0.74           H  
ATOM   5623  N   LEU A 361      12.167  49.999  -3.489  1.00  0.77           N  
ATOM   5624  CA  LEU A 361      11.308  48.843  -3.701  1.00  0.77           C  
ATOM   5625  C   LEU A 361      12.158  47.579  -3.871  1.00  0.77           C  
ATOM   5626  O   LEU A 361      13.250  47.633  -4.440  1.00  0.77           O  
ATOM   5627  CB  LEU A 361      10.457  49.145  -4.928  1.00  0.77           C  
ATOM   5628  CG  LEU A 361       9.651  50.485  -4.787  1.00  0.77           C  
ATOM   5629  CD1 LEU A 361       8.972  50.836  -6.056  1.00  0.77           C  
ATOM   5630  CD2 LEU A 361       8.636  50.347  -3.707  1.00  0.77           C  
ATOM   5631  H   LEU A 361      12.480  50.541  -4.279  1.00  0.77           H  
ATOM   5632  HA  LEU A 361      10.661  48.714  -2.831  1.00  0.77           H  
ATOM   5633 1HB  LEU A 361      11.086  49.195  -5.809  1.00  0.77           H  
ATOM   5634 2HB  LEU A 361       9.747  48.344  -5.043  1.00  0.77           H  
ATOM   5635  HG  LEU A 361      10.343  51.295  -4.536  1.00  0.77           H  
ATOM   5636 1HD1 LEU A 361       8.446  51.763  -5.909  1.00  0.77           H  
ATOM   5637 2HD1 LEU A 361       9.711  50.957  -6.846  1.00  0.77           H  
ATOM   5638 3HD1 LEU A 361       8.274  50.081  -6.331  1.00  0.77           H  
ATOM   5639 1HD2 LEU A 361       8.082  51.282  -3.600  1.00  0.77           H  
ATOM   5640 2HD2 LEU A 361       7.963  49.550  -3.984  1.00  0.77           H  
ATOM   5641 3HD2 LEU A 361       9.137  50.112  -2.768  1.00  0.77           H  
ATOM   5642  N   ASN A 362      11.657  46.443  -3.381  1.00  0.81           N  
ATOM   5643  CA  ASN A 362      12.350  45.162  -3.473  1.00  0.81           C  
ATOM   5644  C   ASN A 362      12.140  44.490  -4.831  1.00  0.81           C  
ATOM   5645  O   ASN A 362      11.043  44.038  -5.193  1.00  0.81           O  
ATOM   5646  CB  ASN A 362      11.960  44.245  -2.324  1.00  0.81           C  
ATOM   5647  CG  ASN A 362      12.739  42.951  -2.272  1.00  0.81           C  
ATOM   5648  OD1 ASN A 362      13.330  42.454  -3.266  1.00  0.81           O  
ATOM   5649  ND2 ASN A 362      12.763  42.379  -1.085  1.00  0.81           N  
ATOM   5650  H   ASN A 362      10.765  46.454  -2.901  1.00  0.81           H  
ATOM   5651  HA  ASN A 362      13.419  45.356  -3.379  1.00  0.81           H  
ATOM   5652 1HB  ASN A 362      12.090  44.773  -1.376  1.00  0.81           H  
ATOM   5653 2HB  ASN A 362      10.916  43.997  -2.398  1.00  0.81           H  
ATOM   5654 1HD2 ASN A 362      13.257  41.526  -0.944  1.00  0.81           H  
ATOM   5655 2HD2 ASN A 362      12.278  42.824  -0.289  1.00  0.81           H  
ATOM   5656  N   LYS A 363      13.218  44.509  -5.603  1.00  0.84           N  
ATOM   5657  CA  LYS A 363      13.295  44.023  -6.973  1.00  0.84           C  
ATOM   5658  C   LYS A 363      14.208  42.789  -7.076  1.00  0.84           C  
ATOM   5659  O   LYS A 363      14.660  42.447  -8.167  1.00  0.84           O  
ATOM   5660  CB  LYS A 363      13.876  45.138  -7.841  1.00  0.84           C  
ATOM   5661  CG  LYS A 363      13.056  46.420  -7.847  1.00  0.84           C  
ATOM   5662  CD  LYS A 363      13.746  47.506  -8.649  1.00  0.84           C  
ATOM   5663  CE  LYS A 363      13.023  48.838  -8.534  1.00  0.84           C  
ATOM   5664  NZ  LYS A 363      13.758  49.921  -9.265  1.00  0.84           N  
ATOM   5665  H   LYS A 363      14.054  44.918  -5.207  1.00  0.84           H  
ATOM   5666  HA  LYS A 363      12.294  43.752  -7.313  1.00  0.84           H  
ATOM   5667 1HB  LYS A 363      14.879  45.385  -7.491  1.00  0.84           H  
ATOM   5668 2HB  LYS A 363      13.965  44.789  -8.869  1.00  0.84           H  
ATOM   5669 1HG  LYS A 363      12.089  46.215  -8.289  1.00  0.84           H  
ATOM   5670 2HG  LYS A 363      12.905  46.770  -6.830  1.00  0.84           H  
ATOM   5671 1HD  LYS A 363      14.769  47.628  -8.290  1.00  0.84           H  
ATOM   5672 2HD  LYS A 363      13.779  47.218  -9.698  1.00  0.84           H  
ATOM   5673 1HE  LYS A 363      12.020  48.743  -8.939  1.00  0.84           H  
ATOM   5674 2HE  LYS A 363      12.952  49.109  -7.480  1.00  0.84           H  
ATOM   5675 1HZ  LYS A 363      13.271  50.808  -9.168  1.00  0.84           H  
ATOM   5676 2HZ  LYS A 363      14.686  50.013  -8.881  1.00  0.84           H  
ATOM   5677 3HZ  LYS A 363      13.822  49.685 -10.248  1.00  0.84           H  
ATOM   5678  N   SER A 364      14.544  42.172  -5.933  1.00  0.87           N  
ATOM   5679  CA  SER A 364      15.515  41.057  -5.898  1.00  0.87           C  
ATOM   5680  C   SER A 364      15.134  39.760  -6.638  1.00  0.87           C  
ATOM   5681  O   SER A 364      16.008  38.956  -6.967  1.00  0.87           O  
ATOM   5682  CB  SER A 364      15.850  40.719  -4.454  1.00  0.87           C  
ATOM   5683  OG  SER A 364      14.742  40.213  -3.769  1.00  0.87           O  
ATOM   5684  H   SER A 364      14.108  42.474  -5.060  1.00  0.87           H  
ATOM   5685  HA  SER A 364      16.431  41.425  -6.361  1.00  0.87           H  
ATOM   5686 1HB  SER A 364      16.650  39.982  -4.442  1.00  0.87           H  
ATOM   5687 2HB  SER A 364      16.217  41.609  -3.945  1.00  0.87           H  
ATOM   5688  HG  SER A 364      14.183  40.985  -3.576  1.00  0.87           H  
ATOM   5689  N   ILE A 365      13.850  39.552  -6.879  1.00  0.87           N  
ATOM   5690  CA  ILE A 365      13.340  38.375  -7.578  1.00  0.87           C  
ATOM   5691  C   ILE A 365      12.467  38.841  -8.723  1.00  0.87           C  
ATOM   5692  O   ILE A 365      11.654  39.746  -8.536  1.00  0.87           O  
ATOM   5693  CB  ILE A 365      12.523  37.434  -6.663  1.00  0.87           C  
ATOM   5694  CG1 ILE A 365      13.346  36.935  -5.523  1.00  0.87           C  
ATOM   5695  CG2 ILE A 365      11.973  36.271  -7.425  1.00  0.87           C  
ATOM   5696  CD1 ILE A 365      12.529  36.180  -4.533  1.00  0.87           C  
ATOM   5697  H   ILE A 365      13.206  40.259  -6.570  1.00  0.87           H  
ATOM   5698  HA  ILE A 365      14.178  37.814  -7.991  1.00  0.87           H  
ATOM   5699  HB  ILE A 365      11.708  37.952  -6.262  1.00  0.87           H  
ATOM   5700 1HG1 ILE A 365      14.136  36.288  -5.901  1.00  0.87           H  
ATOM   5701 2HG1 ILE A 365      13.801  37.778  -5.005  1.00  0.87           H  
ATOM   5702 1HG2 ILE A 365      11.399  35.645  -6.750  1.00  0.87           H  
ATOM   5703 2HG2 ILE A 365      11.328  36.608  -8.229  1.00  0.87           H  
ATOM   5704 3HG2 ILE A 365      12.802  35.705  -7.837  1.00  0.87           H  
ATOM   5705 1HD1 ILE A 365      13.175  35.844  -3.725  1.00  0.87           H  
ATOM   5706 2HD1 ILE A 365      11.747  36.818  -4.132  1.00  0.87           H  
ATOM   5707 3HD1 ILE A 365      12.076  35.317  -5.016  1.00  0.87           H  
ATOM   5708  N   ASN A 366      12.622  38.246  -9.907  1.00  0.86           N  
ATOM   5709  CA  ASN A 366      11.769  38.628 -11.027  1.00  0.86           C  
ATOM   5710  C   ASN A 366      10.307  38.628 -10.563  1.00  0.86           C  
ATOM   5711  O   ASN A 366       9.829  37.601 -10.073  1.00  0.86           O  
ATOM   5712  CB  ASN A 366      11.914  37.702 -12.202  1.00  0.86           C  
ATOM   5713  CG  ASN A 366      11.102  38.143 -13.425  1.00  0.86           C  
ATOM   5714  OD1 ASN A 366       9.850  38.217 -13.424  1.00  0.86           O  
ATOM   5715  ND2 ASN A 366      11.806  38.437 -14.488  1.00  0.86           N  
ATOM   5716  H   ASN A 366      13.318  37.520 -10.023  1.00  0.86           H  
ATOM   5717  HA  ASN A 366      12.096  39.599 -11.362  1.00  0.86           H  
ATOM   5718 1HB  ASN A 366      12.965  37.625 -12.485  1.00  0.86           H  
ATOM   5719 2HB  ASN A 366      11.596  36.733 -11.907  1.00  0.86           H  
ATOM   5720 1HD2 ASN A 366      11.345  38.727 -15.328  1.00  0.86           H  
ATOM   5721 2HD2 ASN A 366      12.802  38.362 -14.462  1.00  0.86           H  
ATOM   5722  N   PRO A 367       9.586  39.749 -10.686  1.00  0.83           N  
ATOM   5723  CA  PRO A 367       8.218  39.951 -10.266  1.00  0.83           C  
ATOM   5724  C   PRO A 367       7.210  38.859 -10.653  1.00  0.83           C  
ATOM   5725  O   PRO A 367       6.224  38.681  -9.956  1.00  0.83           O  
ATOM   5726  CB  PRO A 367       7.889  41.276 -10.951  1.00  0.83           C  
ATOM   5727  CG  PRO A 367       9.170  42.006 -11.026  1.00  0.83           C  
ATOM   5728  CD  PRO A 367      10.195  40.970 -11.288  1.00  0.83           C  
ATOM   5729  HA  PRO A 367       8.222  40.084  -9.169  1.00  0.83           H  
ATOM   5730 1HB  PRO A 367       7.444  41.092 -11.938  1.00  0.83           H  
ATOM   5731 2HB  PRO A 367       7.181  41.853 -10.375  1.00  0.83           H  
ATOM   5732 1HG  PRO A 367       9.116  42.782 -11.806  1.00  0.83           H  
ATOM   5733 2HG  PRO A 367       9.337  42.534 -10.067  1.00  0.83           H  
ATOM   5734 1HD  PRO A 367      10.373  40.850 -12.367  1.00  0.83           H  
ATOM   5735 2HD  PRO A 367      11.083  41.294 -10.724  1.00  0.83           H  
ATOM   5736  N   ASP A 368       7.387  38.148 -11.769  1.00  0.79           N  
ATOM   5737  CA  ASP A 368       6.359  37.133 -12.079  1.00  0.79           C  
ATOM   5738  C   ASP A 368       6.770  35.789 -11.463  1.00  0.79           C  
ATOM   5739  O   ASP A 368       5.956  35.038 -10.896  1.00  0.79           O  
ATOM   5740  CB  ASP A 368       6.193  36.961 -13.599  1.00  0.79           C  
ATOM   5741  CG  ASP A 368       5.670  38.252 -14.358  1.00  0.79           C  
ATOM   5742  OD1 ASP A 368       4.627  38.794 -14.008  1.00  0.79           O  
ATOM   5743  OD2 ASP A 368       6.336  38.669 -15.281  1.00  0.79           O  
ATOM   5744  H   ASP A 368       8.207  38.264 -12.361  1.00  0.79           H  
ATOM   5745  HA  ASP A 368       5.406  37.432 -11.648  1.00  0.79           H  
ATOM   5746 1HB  ASP A 368       7.159  36.687 -14.026  1.00  0.79           H  
ATOM   5747 2HB  ASP A 368       5.507  36.129 -13.795  1.00  0.79           H  
ATOM   5748  N   GLU A 369       8.068  35.536 -11.505  1.00  0.75           N  
ATOM   5749  CA  GLU A 369       8.619  34.294 -11.015  1.00  0.75           C  
ATOM   5750  C   GLU A 369       8.397  34.203  -9.527  1.00  0.75           C  
ATOM   5751  O   GLU A 369       8.217  33.113  -8.994  1.00  0.75           O  
ATOM   5752  CB  GLU A 369      10.103  34.219 -11.252  1.00  0.75           C  
ATOM   5753  CG  GLU A 369      10.575  34.173 -12.687  1.00  0.75           C  
ATOM   5754  CD  GLU A 369      12.114  34.114 -12.764  1.00  0.75           C  
ATOM   5755  OE1 GLU A 369      12.742  33.856 -11.750  1.00  0.75           O  
ATOM   5756  OE2 GLU A 369      12.656  34.396 -13.810  1.00  0.75           O  
ATOM   5757  H   GLU A 369       8.685  36.219 -11.920  1.00  0.75           H  
ATOM   5758  HA  GLU A 369       8.120  33.459 -11.504  1.00  0.75           H  
ATOM   5759 1HB  GLU A 369      10.586  35.053 -10.753  1.00  0.75           H  
ATOM   5760 2HB  GLU A 369      10.440  33.336 -10.788  1.00  0.75           H  
ATOM   5761 1HG  GLU A 369      10.148  33.309 -13.181  1.00  0.75           H  
ATOM   5762 2HG  GLU A 369      10.217  35.064 -13.203  1.00  0.75           H  
ATOM   5763  N   ALA A 370       8.354  35.367  -8.866  1.00  0.72           N  
ATOM   5764  CA  ALA A 370       8.180  35.480  -7.427  1.00  0.72           C  
ATOM   5765  C   ALA A 370       6.968  34.732  -6.940  1.00  0.72           C  
ATOM   5766  O   ALA A 370       6.968  34.150  -5.855  1.00  0.72           O  
ATOM   5767  CB  ALA A 370       8.004  36.922  -7.048  1.00  0.72           C  
ATOM   5768  H   ALA A 370       8.536  36.221  -9.397  1.00  0.72           H  
ATOM   5769  HA  ALA A 370       9.057  35.082  -6.931  1.00  0.72           H  
ATOM   5770 1HB  ALA A 370       7.882  36.945  -5.981  1.00  0.72           H  
ATOM   5771 2HB  ALA A 370       8.881  37.502  -7.354  1.00  0.72           H  
ATOM   5772 3HB  ALA A 370       7.115  37.332  -7.532  1.00  0.72           H  
ATOM   5773  N   VAL A 371       5.915  34.735  -7.722  1.00  0.69           N  
ATOM   5774  CA  VAL A 371       4.733  34.057  -7.272  1.00  0.69           C  
ATOM   5775  C   VAL A 371       4.949  32.555  -7.447  1.00  0.69           C  
ATOM   5776  O   VAL A 371       4.654  31.759  -6.549  1.00  0.69           O  
ATOM   5777  CB  VAL A 371       3.529  34.598  -8.019  1.00  0.69           C  
ATOM   5778  CG1 VAL A 371       2.343  33.841  -7.683  1.00  0.69           C  
ATOM   5779  CG2 VAL A 371       3.333  36.031  -7.630  1.00  0.69           C  
ATOM   5780  H   VAL A 371       5.941  35.160  -8.653  1.00  0.69           H  
ATOM   5781  HA  VAL A 371       4.589  34.268  -6.212  1.00  0.69           H  
ATOM   5782  HB  VAL A 371       3.709  34.520  -9.085  1.00  0.69           H  
ATOM   5783 1HG1 VAL A 371       1.485  34.244  -8.224  1.00  0.69           H  
ATOM   5784 2HG1 VAL A 371       2.484  32.796  -7.947  1.00  0.69           H  
ATOM   5785 3HG1 VAL A 371       2.193  33.945  -6.632  1.00  0.69           H  
ATOM   5786 1HG2 VAL A 371       2.475  36.447  -8.169  1.00  0.69           H  
ATOM   5787 2HG2 VAL A 371       3.156  36.097  -6.557  1.00  0.69           H  
ATOM   5788 3HG2 VAL A 371       4.231  36.577  -7.891  1.00  0.69           H  
ATOM   5789  N   ALA A 372       5.507  32.163  -8.596  1.00  0.67           N  
ATOM   5790  CA  ALA A 372       5.777  30.738  -8.820  1.00  0.67           C  
ATOM   5791  C   ALA A 372       6.739  30.170  -7.766  1.00  0.67           C  
ATOM   5792  O   ALA A 372       6.555  29.038  -7.302  1.00  0.67           O  
ATOM   5793  CB  ALA A 372       6.363  30.516 -10.195  1.00  0.67           C  
ATOM   5794  H   ALA A 372       5.744  32.868  -9.305  1.00  0.67           H  
ATOM   5795  HA  ALA A 372       4.833  30.199  -8.744  1.00  0.67           H  
ATOM   5796 1HB  ALA A 372       6.533  29.452 -10.363  1.00  0.67           H  
ATOM   5797 2HB  ALA A 372       5.667  30.887 -10.931  1.00  0.67           H  
ATOM   5798 3HB  ALA A 372       7.303  31.052 -10.279  1.00  0.67           H  
ATOM   5799  N   TYR A 373       7.735  30.967  -7.342  1.00  0.66           N  
ATOM   5800  CA  TYR A 373       8.685  30.459  -6.360  1.00  0.66           C  
ATOM   5801  C   TYR A 373       7.978  30.139  -5.050  1.00  0.66           C  
ATOM   5802  O   TYR A 373       8.214  29.088  -4.451  1.00  0.66           O  
ATOM   5803  CB  TYR A 373       9.796  31.479  -6.024  1.00  0.66           C  
ATOM   5804  CG  TYR A 373      10.977  31.711  -6.990  1.00  0.66           C  
ATOM   5805  CD1 TYR A 373      10.992  32.809  -7.752  1.00  0.66           C  
ATOM   5806  CD2 TYR A 373      12.051  30.859  -7.053  1.00  0.66           C  
ATOM   5807  CE1 TYR A 373      12.017  33.073  -8.602  1.00  0.66           C  
ATOM   5808  CE2 TYR A 373      13.106  31.112  -7.913  1.00  0.66           C  
ATOM   5809  CZ  TYR A 373      13.067  32.238  -8.701  1.00  0.66           C  
ATOM   5810  OH  TYR A 373      14.074  32.544  -9.599  1.00  0.66           O  
ATOM   5811  H   TYR A 373       7.843  31.894  -7.743  1.00  0.66           H  
ATOM   5812  HA  TYR A 373       9.118  29.553  -6.760  1.00  0.66           H  
ATOM   5813 1HB  TYR A 373       9.312  32.445  -5.897  1.00  0.66           H  
ATOM   5814 2HB  TYR A 373      10.218  31.219  -5.055  1.00  0.66           H  
ATOM   5815  HD1 TYR A 373      10.190  33.478  -7.690  1.00  0.66           H  
ATOM   5816  HD2 TYR A 373      12.072  30.012  -6.439  1.00  0.66           H  
ATOM   5817  HE1 TYR A 373      11.996  33.965  -9.212  1.00  0.66           H  
ATOM   5818  HE2 TYR A 373      13.951  30.430  -7.967  1.00  0.66           H  
ATOM   5819  HH  TYR A 373      13.695  33.102 -10.330  1.00  0.66           H  
ATOM   5820  N   GLY A 374       7.067  31.017  -4.625  1.00  0.66           N  
ATOM   5821  CA  GLY A 374       6.344  30.782  -3.384  1.00  0.66           C  
ATOM   5822  C   GLY A 374       5.482  29.538  -3.462  1.00  0.66           C  
ATOM   5823  O   GLY A 374       5.388  28.765  -2.500  1.00  0.66           O  
ATOM   5824  H   GLY A 374       6.898  31.883  -5.149  1.00  0.66           H  
ATOM   5825 1HA  GLY A 374       7.046  30.706  -2.557  1.00  0.66           H  
ATOM   5826 2HA  GLY A 374       5.713  31.624  -3.187  1.00  0.66           H  
ATOM   5827  N   ALA A 375       4.835  29.343  -4.614  1.00  0.66           N  
ATOM   5828  CA  ALA A 375       3.980  28.183  -4.797  1.00  0.66           C  
ATOM   5829  C   ALA A 375       4.787  26.908  -4.653  1.00  0.66           C  
ATOM   5830  O   ALA A 375       4.343  25.943  -4.026  1.00  0.66           O  
ATOM   5831  CB  ALA A 375       3.326  28.247  -6.163  1.00  0.66           C  
ATOM   5832  H   ALA A 375       4.932  30.030  -5.368  1.00  0.66           H  
ATOM   5833  HA  ALA A 375       3.221  28.188  -4.023  1.00  0.66           H  
ATOM   5834 1HB  ALA A 375       2.662  27.392  -6.302  1.00  0.66           H  
ATOM   5835 2HB  ALA A 375       2.764  29.158  -6.243  1.00  0.66           H  
ATOM   5836 3HB  ALA A 375       4.094  28.242  -6.931  1.00  0.66           H  
ATOM   5837  N   ALA A 376       5.998  26.918  -5.216  1.00  0.67           N  
ATOM   5838  CA  ALA A 376       6.892  25.775  -5.145  1.00  0.67           C  
ATOM   5839  C   ALA A 376       7.297  25.487  -3.700  1.00  0.67           C  
ATOM   5840  O   ALA A 376       7.354  24.326  -3.282  1.00  0.67           O  
ATOM   5841  CB  ALA A 376       8.093  26.028  -6.009  1.00  0.67           C  
ATOM   5842  H   ALA A 376       6.300  27.747  -5.735  1.00  0.67           H  
ATOM   5843  HA  ALA A 376       6.362  24.903  -5.526  1.00  0.67           H  
ATOM   5844 1HB  ALA A 376       8.753  25.172  -5.984  1.00  0.67           H  
ATOM   5845 2HB  ALA A 376       7.775  26.219  -7.031  1.00  0.67           H  
ATOM   5846 3HB  ALA A 376       8.604  26.892  -5.626  1.00  0.67           H  
ATOM   5847  N   VAL A 377       7.524  26.542  -2.915  1.00  0.69           N  
ATOM   5848  CA  VAL A 377       7.882  26.339  -1.520  1.00  0.69           C  
ATOM   5849  C   VAL A 377       6.708  25.715  -0.772  1.00  0.69           C  
ATOM   5850  O   VAL A 377       6.879  24.773   0.006  1.00  0.69           O  
ATOM   5851  CB  VAL A 377       8.267  27.651  -0.828  1.00  0.69           C  
ATOM   5852  CG1 VAL A 377       8.447  27.385   0.621  1.00  0.69           C  
ATOM   5853  CG2 VAL A 377       9.534  28.205  -1.407  1.00  0.69           C  
ATOM   5854  H   VAL A 377       7.486  27.485  -3.309  1.00  0.69           H  
ATOM   5855  HA  VAL A 377       8.731  25.659  -1.472  1.00  0.69           H  
ATOM   5856  HB  VAL A 377       7.460  28.368  -0.951  1.00  0.69           H  
ATOM   5857 1HG1 VAL A 377       8.706  28.308   1.133  1.00  0.69           H  
ATOM   5858 2HG1 VAL A 377       7.526  26.981   1.018  1.00  0.69           H  
ATOM   5859 3HG1 VAL A 377       9.234  26.673   0.740  1.00  0.69           H  
ATOM   5860 1HG2 VAL A 377       9.789  29.136  -0.902  1.00  0.69           H  
ATOM   5861 2HG2 VAL A 377      10.341  27.487  -1.278  1.00  0.69           H  
ATOM   5862 3HG2 VAL A 377       9.382  28.398  -2.453  1.00  0.69           H  
ATOM   5863  N   GLN A 378       5.499  26.221  -1.006  1.00  0.72           N  
ATOM   5864  CA  GLN A 378       4.370  25.642  -0.301  1.00  0.72           C  
ATOM   5865  C   GLN A 378       4.176  24.182  -0.718  1.00  0.72           C  
ATOM   5866  O   GLN A 378       3.827  23.333   0.106  1.00  0.72           O  
ATOM   5867  CB  GLN A 378       3.101  26.453  -0.527  1.00  0.72           C  
ATOM   5868  CG  GLN A 378       1.940  25.973   0.337  1.00  0.72           C  
ATOM   5869  CD  GLN A 378       2.242  26.145   1.830  1.00  0.72           C  
ATOM   5870  OE1 GLN A 378       2.661  27.215   2.260  1.00  0.72           O  
ATOM   5871  NE2 GLN A 378       2.016  25.104   2.625  1.00  0.72           N  
ATOM   5872  H   GLN A 378       5.381  27.005  -1.650  1.00  0.72           H  
ATOM   5873  HA  GLN A 378       4.586  25.658   0.762  1.00  0.72           H  
ATOM   5874 1HB  GLN A 378       3.292  27.506  -0.311  1.00  0.72           H  
ATOM   5875 2HB  GLN A 378       2.819  26.383  -1.575  1.00  0.72           H  
ATOM   5876 1HG  GLN A 378       1.053  26.531   0.101  1.00  0.72           H  
ATOM   5877 2HG  GLN A 378       1.779  24.916   0.137  1.00  0.72           H  
ATOM   5878 1HE2 GLN A 378       2.191  25.185   3.610  1.00  0.72           H  
ATOM   5879 2HE2 GLN A 378       1.673  24.247   2.244  1.00  0.72           H  
ATOM   5880  N   ALA A 379       4.429  23.873  -1.991  1.00  0.76           N  
ATOM   5881  CA  ALA A 379       4.301  22.503  -2.466  1.00  0.76           C  
ATOM   5882  C   ALA A 379       5.259  21.594  -1.697  1.00  0.76           C  
ATOM   5883  O   ALA A 379       4.890  20.493  -1.266  1.00  0.76           O  
ATOM   5884  CB  ALA A 379       4.584  22.461  -3.961  1.00  0.76           C  
ATOM   5885  H   ALA A 379       4.685  24.606  -2.653  1.00  0.76           H  
ATOM   5886  HA  ALA A 379       3.290  22.158  -2.272  1.00  0.76           H  
ATOM   5887 1HB  ALA A 379       4.485  21.472  -4.321  1.00  0.76           H  
ATOM   5888 2HB  ALA A 379       3.890  23.110  -4.489  1.00  0.76           H  
ATOM   5889 3HB  ALA A 379       5.594  22.800  -4.148  1.00  0.76           H  
ATOM   5890  N   ALA A 380       6.470  22.103  -1.441  1.00  0.82           N  
ATOM   5891  CA  ALA A 380       7.487  21.362  -0.712  1.00  0.82           C  
ATOM   5892  C   ALA A 380       7.015  20.991   0.672  1.00  0.82           C  
ATOM   5893  O   ALA A 380       7.220  19.870   1.145  1.00  0.82           O  
ATOM   5894  CB  ALA A 380       8.726  22.212  -0.587  1.00  0.82           C  
ATOM   5895  H   ALA A 380       6.710  23.019  -1.826  1.00  0.82           H  
ATOM   5896  HA  ALA A 380       7.711  20.454  -1.269  1.00  0.82           H  
ATOM   5897 1HB  ALA A 380       9.514  21.674  -0.080  1.00  0.82           H  
ATOM   5898 2HB  ALA A 380       9.022  22.461  -1.566  1.00  0.82           H  
ATOM   5899 3HB  ALA A 380       8.523  23.109  -0.038  1.00  0.82           H  
ATOM   5900  N   ILE A 381       6.330  21.922   1.306  1.00  0.90           N  
ATOM   5901  CA  ILE A 381       5.826  21.702   2.644  1.00  0.90           C  
ATOM   5902  C   ILE A 381       4.751  20.653   2.691  1.00  0.90           C  
ATOM   5903  O   ILE A 381       4.785  19.747   3.525  1.00  0.90           O  
ATOM   5904  CB  ILE A 381       5.301  22.995   3.210  1.00  0.90           C  
ATOM   5905  CG1 ILE A 381       6.447  23.864   3.387  1.00  0.90           C  
ATOM   5906  CG2 ILE A 381       4.543  22.768   4.492  1.00  0.90           C  
ATOM   5907  CD1 ILE A 381       6.094  25.188   3.665  1.00  0.90           C  
ATOM   5908  H   ILE A 381       6.199  22.830   0.849  1.00  0.90           H  
ATOM   5909  HA  ILE A 381       6.656  21.371   3.266  1.00  0.90           H  
ATOM   5910  HB  ILE A 381       4.644  23.467   2.483  1.00  0.90           H  
ATOM   5911 1HG1 ILE A 381       7.061  23.492   4.207  1.00  0.90           H  
ATOM   5912 2HG1 ILE A 381       7.040  23.857   2.471  1.00  0.90           H  
ATOM   5913 1HG2 ILE A 381       4.189  23.725   4.875  1.00  0.90           H  
ATOM   5914 2HG2 ILE A 381       3.693  22.114   4.304  1.00  0.90           H  
ATOM   5915 3HG2 ILE A 381       5.203  22.306   5.227  1.00  0.90           H  
ATOM   5916 1HD1 ILE A 381       7.000  25.718   3.756  1.00  0.90           H  
ATOM   5917 2HD1 ILE A 381       5.505  25.588   2.851  1.00  0.90           H  
ATOM   5918 3HD1 ILE A 381       5.523  25.247   4.592  1.00  0.90           H  
ATOM   5919  N   LEU A 382       3.819  20.746   1.760  1.00  1.02           N  
ATOM   5920  CA  LEU A 382       2.691  19.837   1.710  1.00  1.02           C  
ATOM   5921  C   LEU A 382       3.160  18.399   1.487  1.00  1.02           C  
ATOM   5922  O   LEU A 382       2.547  17.452   1.983  1.00  1.02           O  
ATOM   5923  CB  LEU A 382       1.753  20.320   0.618  1.00  1.02           C  
ATOM   5924  CG  LEU A 382       1.099  21.682   0.934  1.00  1.02           C  
ATOM   5925  CD1 LEU A 382       0.357  22.173  -0.256  1.00  1.02           C  
ATOM   5926  CD2 LEU A 382       0.182  21.555   2.119  1.00  1.02           C  
ATOM   5927  H   LEU A 382       3.879  21.511   1.084  1.00  1.02           H  
ATOM   5928  HA  LEU A 382       2.170  19.884   2.663  1.00  1.02           H  
ATOM   5929 1HB  LEU A 382       2.329  20.431  -0.303  1.00  1.02           H  
ATOM   5930 2HB  LEU A 382       0.970  19.580   0.462  1.00  1.02           H  
ATOM   5931  HG  LEU A 382       1.878  22.395   1.162  1.00  1.02           H  
ATOM   5932 1HD1 LEU A 382      -0.066  23.143  -0.036  1.00  1.02           H  
ATOM   5933 2HD1 LEU A 382       1.048  22.252  -1.075  1.00  1.02           H  
ATOM   5934 3HD1 LEU A 382      -0.427  21.483  -0.500  1.00  1.02           H  
ATOM   5935 1HD2 LEU A 382      -0.264  22.525   2.342  1.00  1.02           H  
ATOM   5936 2HD2 LEU A 382      -0.606  20.837   1.891  1.00  1.02           H  
ATOM   5937 3HD2 LEU A 382       0.751  21.209   2.983  1.00  1.02           H  
ATOM   5938  N   MET A 383       4.277  18.242   0.774  1.00  1.19           N  
ATOM   5939  CA  MET A 383       4.871  16.937   0.509  1.00  1.19           C  
ATOM   5940  C   MET A 383       5.848  16.459   1.598  1.00  1.19           C  
ATOM   5941  O   MET A 383       6.419  15.374   1.473  1.00  1.19           O  
ATOM   5942  CB  MET A 383       5.585  16.986  -0.826  1.00  1.19           C  
ATOM   5943  CG  MET A 383       4.671  17.202  -1.972  1.00  1.19           C  
ATOM   5944  SD  MET A 383       3.602  15.810  -2.315  1.00  1.19           S  
ATOM   5945  CE  MET A 383       2.151  16.123  -1.347  1.00  1.19           C  
ATOM   5946  H   MET A 383       4.711  19.068   0.357  1.00  1.19           H  
ATOM   5947  HA  MET A 383       4.066  16.207   0.451  1.00  1.19           H  
ATOM   5948 1HB  MET A 383       6.308  17.809  -0.814  1.00  1.19           H  
ATOM   5949 2HB  MET A 383       6.134  16.060  -0.989  1.00  1.19           H  
ATOM   5950 1HG  MET A 383       4.059  18.090  -1.804  1.00  1.19           H  
ATOM   5951 2HG  MET A 383       5.292  17.366  -2.836  1.00  1.19           H  
ATOM   5952 1HE  MET A 383       1.421  15.333  -1.518  1.00  1.19           H  
ATOM   5953 2HE  MET A 383       2.417  16.145  -0.294  1.00  1.19           H  
ATOM   5954 3HE  MET A 383       1.733  17.056  -1.615  1.00  1.19           H  
ATOM   5955  N   GLY A 384       6.065  17.258   2.653  1.00  1.42           N  
ATOM   5956  CA  GLY A 384       6.992  16.880   3.719  1.00  1.42           C  
ATOM   5957  C   GLY A 384       8.476  17.013   3.348  1.00  1.42           C  
ATOM   5958  O   GLY A 384       9.331  16.327   3.921  1.00  1.42           O  
ATOM   5959  H   GLY A 384       5.565  18.140   2.746  1.00  1.42           H  
ATOM   5960 1HA  GLY A 384       6.787  17.505   4.589  1.00  1.42           H  
ATOM   5961 2HA  GLY A 384       6.786  15.854   4.019  1.00  1.42           H  
ATOM   5962  N   ASP A 385       8.813  17.895   2.407  1.00  1.68           N  
ATOM   5963  CA  ASP A 385      10.203  17.998   1.978  1.00  1.68           C  
ATOM   5964  C   ASP A 385      11.061  18.800   2.949  1.00  1.68           C  
ATOM   5965  O   ASP A 385      11.306  19.997   2.789  1.00  1.68           O  
ATOM   5966  CB  ASP A 385      10.267  18.593   0.567  1.00  1.68           C  
ATOM   5967  CG  ASP A 385      11.678  18.634  -0.106  1.00  1.68           C  
ATOM   5968  OD1 ASP A 385      12.667  18.481   0.560  1.00  1.68           O  
ATOM   5969  OD2 ASP A 385      11.725  18.804  -1.301  1.00  1.68           O  
ATOM   5970  H   ASP A 385       8.109  18.485   1.967  1.00  1.68           H  
ATOM   5971  HA  ASP A 385      10.616  16.990   1.929  1.00  1.68           H  
ATOM   5972 1HB  ASP A 385       9.587  18.040  -0.082  1.00  1.68           H  
ATOM   5973 2HB  ASP A 385       9.896  19.599   0.617  1.00  1.68           H  
ATOM   5974  N   LYS A 386      11.530  18.075   3.952  1.00  1.89           N  
ATOM   5975  CA  LYS A 386      12.373  18.563   5.031  1.00  1.89           C  
ATOM   5976  C   LYS A 386      13.607  17.642   5.062  1.00  1.89           C  
ATOM   5977  O   LYS A 386      13.421  16.425   5.024  1.00  1.89           O  
ATOM   5978  CB  LYS A 386      11.581  18.519   6.343  1.00  1.89           C  
ATOM   5979  CG  LYS A 386      10.375  19.470   6.365  1.00  1.89           C  
ATOM   5980  CD  LYS A 386       9.653  19.430   7.707  1.00  1.89           C  
ATOM   5981  CE  LYS A 386       8.893  18.118   7.888  1.00  1.89           C  
ATOM   5982  NZ  LYS A 386       8.054  18.124   9.123  1.00  1.89           N  
ATOM   5983  H   LYS A 386      11.208  17.110   3.974  1.00  1.89           H  
ATOM   5984  HA  LYS A 386      12.645  19.583   4.841  1.00  1.89           H  
ATOM   5985 1HB  LYS A 386      11.205  17.509   6.497  1.00  1.89           H  
ATOM   5986 2HB  LYS A 386      12.217  18.757   7.181  1.00  1.89           H  
ATOM   5987 1HG  LYS A 386      10.719  20.490   6.174  1.00  1.89           H  
ATOM   5988 2HG  LYS A 386       9.674  19.190   5.579  1.00  1.89           H  
ATOM   5989 1HD  LYS A 386      10.380  19.536   8.513  1.00  1.89           H  
ATOM   5990 2HD  LYS A 386       8.947  20.257   7.766  1.00  1.89           H  
ATOM   5991 1HE  LYS A 386       8.249  17.958   7.022  1.00  1.89           H  
ATOM   5992 2HE  LYS A 386       9.607  17.297   7.951  1.00  1.89           H  
ATOM   5993 1HZ  LYS A 386       7.569  17.242   9.206  1.00  1.89           H  
ATOM   5994 2HZ  LYS A 386       8.646  18.259   9.931  1.00  1.89           H  
ATOM   5995 3HZ  LYS A 386       7.381  18.875   9.071  1.00  1.89           H  
ATOM   5996  N   SER A 387      14.873  18.130   5.114  1.00  2.02           N  
ATOM   5997  CA  SER A 387      15.433  19.497   5.192  1.00  2.02           C  
ATOM   5998  C   SER A 387      15.026  20.245   6.447  1.00  2.02           C  
ATOM   5999  O   SER A 387      14.412  19.692   7.353  1.00  2.02           O  
ATOM   6000  CB  SER A 387      15.158  20.344   3.918  1.00  2.02           C  
ATOM   6001  OG  SER A 387      15.890  21.570   3.943  1.00  2.02           O  
ATOM   6002  H   SER A 387      15.580  17.409   5.105  1.00  2.02           H  
ATOM   6003  HA  SER A 387      16.518  19.393   5.237  1.00  2.02           H  
ATOM   6004 1HB  SER A 387      15.462  19.765   3.045  1.00  2.02           H  
ATOM   6005 2HB  SER A 387      14.122  20.576   3.788  1.00  2.02           H  
ATOM   6006  HG  SER A 387      15.883  21.890   3.029  1.00  2.02           H  
ATOM   6007  N   GLU A 388      15.443  21.494   6.504  1.00  2.01           N  
ATOM   6008  CA  GLU A 388      15.196  22.388   7.611  1.00  2.01           C  
ATOM   6009  C   GLU A 388      14.642  23.699   7.101  1.00  2.01           C  
ATOM   6010  O   GLU A 388      14.119  24.510   7.868  1.00  2.01           O  
ATOM   6011  CB  GLU A 388      16.492  22.637   8.393  1.00  2.01           C  
ATOM   6012  CG  GLU A 388      17.080  21.398   9.071  1.00  2.01           C  
ATOM   6013  CD  GLU A 388      18.352  21.683   9.845  1.00  2.01           C  
ATOM   6014  OE1 GLU A 388      18.813  22.800   9.813  1.00  2.01           O  
ATOM   6015  OE2 GLU A 388      18.853  20.780  10.473  1.00  2.01           O  
ATOM   6016  H   GLU A 388      15.934  21.844   5.700  1.00  2.01           H  
ATOM   6017  HA  GLU A 388      14.458  21.932   8.271  1.00  2.01           H  
ATOM   6018 1HB  GLU A 388      17.247  23.027   7.712  1.00  2.01           H  
ATOM   6019 2HB  GLU A 388      16.325  23.395   9.152  1.00  2.01           H  
ATOM   6020 1HG  GLU A 388      16.335  20.985   9.752  1.00  2.01           H  
ATOM   6021 2HG  GLU A 388      17.290  20.646   8.313  1.00  2.01           H  
ATOM   6022  N   LYS A 389      14.846  23.936   5.805  1.00  1.88           N  
ATOM   6023  CA  LYS A 389      14.533  25.237   5.204  1.00  1.88           C  
ATOM   6024  C   LYS A 389      13.081  25.706   5.310  1.00  1.88           C  
ATOM   6025  O   LYS A 389      12.818  26.889   5.522  1.00  1.88           O  
ATOM   6026  CB  LYS A 389      14.916  25.256   3.734  1.00  1.88           C  
ATOM   6027  CG  LYS A 389      14.674  26.597   3.099  1.00  1.88           C  
ATOM   6028  CD  LYS A 389      15.108  26.621   1.677  1.00  1.88           C  
ATOM   6029  CE  LYS A 389      14.866  27.973   1.079  1.00  1.88           C  
ATOM   6030  NZ  LYS A 389      15.260  28.018  -0.318  1.00  1.88           N  
ATOM   6031  H   LYS A 389      15.245  23.187   5.231  1.00  1.88           H  
ATOM   6032  HA  LYS A 389      15.144  25.983   5.714  1.00  1.88           H  
ATOM   6033 1HB  LYS A 389      15.971  25.006   3.622  1.00  1.88           H  
ATOM   6034 2HB  LYS A 389      14.337  24.510   3.191  1.00  1.88           H  
ATOM   6035 1HG  LYS A 389      13.611  26.835   3.146  1.00  1.88           H  
ATOM   6036 2HG  LYS A 389      15.221  27.361   3.646  1.00  1.88           H  
ATOM   6037 1HD  LYS A 389      16.169  26.384   1.602  1.00  1.88           H  
ATOM   6038 2HD  LYS A 389      14.550  25.881   1.108  1.00  1.88           H  
ATOM   6039 1HE  LYS A 389      13.806  28.218   1.151  1.00  1.88           H  
ATOM   6040 2HE  LYS A 389      15.438  28.722   1.626  1.00  1.88           H  
ATOM   6041 1HZ  LYS A 389      15.057  28.954  -0.655  1.00  1.88           H  
ATOM   6042 2HZ  LYS A 389      16.241  27.817  -0.420  1.00  1.88           H  
ATOM   6043 3HZ  LYS A 389      14.709  27.355  -0.825  1.00  1.88           H  
ATOM   6044  N   VAL A 390      12.135  24.793   5.128  1.00  1.68           N  
ATOM   6045  CA  VAL A 390      10.732  25.177   5.079  1.00  1.68           C  
ATOM   6046  C   VAL A 390       9.911  24.677   6.269  1.00  1.68           C  
ATOM   6047  O   VAL A 390       8.698  24.881   6.322  1.00  1.68           O  
ATOM   6048  CB  VAL A 390      10.123  24.656   3.761  1.00  1.68           C  
ATOM   6049  CG1 VAL A 390      10.835  25.283   2.583  1.00  1.68           C  
ATOM   6050  CG2 VAL A 390      10.214  23.123   3.689  1.00  1.68           C  
ATOM   6051  H   VAL A 390      12.394  23.829   4.984  1.00  1.68           H  
ATOM   6052  HA  VAL A 390      10.678  26.267   5.065  1.00  1.68           H  
ATOM   6053  HB  VAL A 390       9.101  24.958   3.712  1.00  1.68           H  
ATOM   6054 1HG1 VAL A 390      10.380  24.919   1.663  1.00  1.68           H  
ATOM   6055 2HG1 VAL A 390      10.749  26.369   2.638  1.00  1.68           H  
ATOM   6056 3HG1 VAL A 390      11.881  25.001   2.598  1.00  1.68           H  
ATOM   6057 1HG2 VAL A 390       9.767  22.770   2.754  1.00  1.68           H  
ATOM   6058 2HG2 VAL A 390      11.259  22.809   3.726  1.00  1.68           H  
ATOM   6059 3HG2 VAL A 390       9.677  22.679   4.530  1.00  1.68           H  
ATOM   6060  N   GLN A 391      10.570  24.055   7.248  1.00  1.46           N  
ATOM   6061  CA  GLN A 391       9.865  23.476   8.399  1.00  1.46           C  
ATOM   6062  C   GLN A 391       9.113  24.511   9.251  1.00  1.46           C  
ATOM   6063  O   GLN A 391       8.175  24.157   9.964  1.00  1.46           O  
ATOM   6064  CB  GLN A 391      10.847  22.739   9.319  1.00  1.46           C  
ATOM   6065  CG  GLN A 391      11.738  23.673  10.107  1.00  1.46           C  
ATOM   6066  CD  GLN A 391      12.800  22.993  10.932  1.00  1.46           C  
ATOM   6067  OE1 GLN A 391      12.551  22.103  11.762  1.00  1.46           O  
ATOM   6068  NE2 GLN A 391      14.018  23.431  10.706  1.00  1.46           N  
ATOM   6069  H   GLN A 391      11.575  23.965   7.182  1.00  1.46           H  
ATOM   6070  HA  GLN A 391       9.134  22.763   8.021  1.00  1.46           H  
ATOM   6071 1HB  GLN A 391      10.297  22.116  10.020  1.00  1.46           H  
ATOM   6072 2HB  GLN A 391      11.489  22.087   8.723  1.00  1.46           H  
ATOM   6073 1HG  GLN A 391      12.220  24.366   9.427  1.00  1.46           H  
ATOM   6074 2HG  GLN A 391      11.113  24.232  10.806  1.00  1.46           H  
ATOM   6075 1HE2 GLN A 391      14.795  23.056  11.212  1.00  1.46           H  
ATOM   6076 2HE2 GLN A 391      14.151  24.143   9.981  1.00  1.46           H  
ATOM   6077  N   ASP A 392       9.523  25.782   9.169  1.00  1.27           N  
ATOM   6078  CA  ASP A 392       8.905  26.858   9.933  1.00  1.27           C  
ATOM   6079  C   ASP A 392       7.940  27.710   9.110  1.00  1.27           C  
ATOM   6080  O   ASP A 392       7.476  28.741   9.585  1.00  1.27           O  
ATOM   6081  CB  ASP A 392       9.972  27.785  10.535  1.00  1.27           C  
ATOM   6082  CG  ASP A 392      10.828  27.124  11.606  1.00  1.27           C  
ATOM   6083  OD1 ASP A 392      10.285  26.455  12.448  1.00  1.27           O  
ATOM   6084  OD2 ASP A 392      12.022  27.290  11.565  1.00  1.27           O  
ATOM   6085  H   ASP A 392      10.294  25.999   8.555  1.00  1.27           H  
ATOM   6086  HA  ASP A 392       8.340  26.413  10.751  1.00  1.27           H  
ATOM   6087 1HB  ASP A 392      10.625  28.146   9.739  1.00  1.27           H  
ATOM   6088 2HB  ASP A 392       9.483  28.660  10.976  1.00  1.27           H  
ATOM   6089  N   LEU A 393       7.628  27.302   7.883  1.00  1.12           N  
ATOM   6090  CA  LEU A 393       6.727  28.121   7.075  1.00  1.12           C  
ATOM   6091  C   LEU A 393       5.258  27.740   7.181  1.00  1.12           C  
ATOM   6092  O   LEU A 393       4.865  26.594   6.949  1.00  1.12           O  
ATOM   6093  CB  LEU A 393       7.143  28.110   5.601  1.00  1.12           C  
ATOM   6094  CG  LEU A 393       6.128  28.805   4.615  1.00  1.12           C  
ATOM   6095  CD1 LEU A 393       6.045  30.218   4.905  1.00  1.12           C  
ATOM   6096  CD2 LEU A 393       6.546  28.650   3.193  1.00  1.12           C  
ATOM   6097  H   LEU A 393       8.004  26.435   7.495  1.00  1.12           H  
ATOM   6098  HA  LEU A 393       6.820  29.149   7.420  1.00  1.12           H  
ATOM   6099 1HB  LEU A 393       8.091  28.625   5.515  1.00  1.12           H  
ATOM   6100 2HB  LEU A 393       7.298  27.103   5.321  1.00  1.12           H  
ATOM   6101  HG  LEU A 393       5.141  28.362   4.759  1.00  1.12           H  
ATOM   6102 1HD1 LEU A 393       5.320  30.671   4.245  1.00  1.12           H  
ATOM   6103 2HD1 LEU A 393       5.734  30.364   5.913  1.00  1.12           H  
ATOM   6104 3HD1 LEU A 393       7.007  30.669   4.759  1.00  1.12           H  
ATOM   6105 1HD2 LEU A 393       5.827  29.123   2.575  1.00  1.12           H  
ATOM   6106 2HD2 LEU A 393       7.492  29.092   3.032  1.00  1.12           H  
ATOM   6107 3HD2 LEU A 393       6.596  27.654   2.932  1.00  1.12           H  
ATOM   6108  N   LEU A 394       4.452  28.733   7.532  1.00  1.02           N  
ATOM   6109  CA  LEU A 394       3.006  28.616   7.630  1.00  1.02           C  
ATOM   6110  C   LEU A 394       2.354  29.709   6.788  1.00  1.02           C  
ATOM   6111  O   LEU A 394       2.663  30.892   6.932  1.00  1.02           O  
ATOM   6112  CB  LEU A 394       2.544  28.704   9.087  1.00  1.02           C  
ATOM   6113  CG  LEU A 394       1.021  28.710   9.328  1.00  1.02           C  
ATOM   6114  CD1 LEU A 394       0.425  27.398   8.874  1.00  1.02           C  
ATOM   6115  CD2 LEU A 394       0.745  28.940  10.821  1.00  1.02           C  
ATOM   6116  H   LEU A 394       4.892  29.638   7.730  1.00  1.02           H  
ATOM   6117  HA  LEU A 394       2.706  27.646   7.230  1.00  1.02           H  
ATOM   6118 1HB  LEU A 394       2.973  27.871   9.641  1.00  1.02           H  
ATOM   6119 2HB  LEU A 394       2.937  29.609   9.483  1.00  1.02           H  
ATOM   6120  HG  LEU A 394       0.567  29.502   8.745  1.00  1.02           H  
ATOM   6121 1HD1 LEU A 394      -0.652  27.414   9.040  1.00  1.02           H  
ATOM   6122 2HD1 LEU A 394       0.625  27.254   7.816  1.00  1.02           H  
ATOM   6123 3HD1 LEU A 394       0.869  26.581   9.442  1.00  1.02           H  
ATOM   6124 1HD2 LEU A 394      -0.323  28.945  11.001  1.00  1.02           H  
ATOM   6125 2HD2 LEU A 394       1.202  28.140  11.401  1.00  1.02           H  
ATOM   6126 3HD2 LEU A 394       1.156  29.884  11.133  1.00  1.02           H  
ATOM   6127  N   LEU A 395       1.488  29.292   5.878  1.00  0.94           N  
ATOM   6128  CA  LEU A 395       0.819  30.214   4.967  1.00  0.94           C  
ATOM   6129  C   LEU A 395      -0.648  30.402   5.348  1.00  0.94           C  
ATOM   6130  O   LEU A 395      -1.459  29.474   5.229  1.00  0.94           O  
ATOM   6131  CB  LEU A 395       0.923  29.654   3.545  1.00  0.94           C  
ATOM   6132  CG  LEU A 395       0.630  30.598   2.382  1.00  0.94           C  
ATOM   6133  CD1 LEU A 395       1.090  29.943   1.106  1.00  0.94           C  
ATOM   6134  CD2 LEU A 395      -0.831  30.891   2.289  1.00  0.94           C  
ATOM   6135  H   LEU A 395       1.290  28.307   5.812  1.00  0.94           H  
ATOM   6136  HA  LEU A 395       1.316  31.182   5.011  1.00  0.94           H  
ATOM   6137 1HB  LEU A 395       1.941  29.304   3.410  1.00  0.94           H  
ATOM   6138 2HB  LEU A 395       0.256  28.800   3.454  1.00  0.94           H  
ATOM   6139  HG  LEU A 395       1.183  31.514   2.521  1.00  0.94           H  
ATOM   6140 1HD1 LEU A 395       0.898  30.612   0.273  1.00  0.94           H  
ATOM   6141 2HD1 LEU A 395       2.138  29.709   1.152  1.00  0.94           H  
ATOM   6142 3HD1 LEU A 395       0.537  29.028   0.982  1.00  0.94           H  
ATOM   6143 1HD2 LEU A 395      -1.026  31.548   1.449  1.00  0.94           H  
ATOM   6144 2HD2 LEU A 395      -1.367  29.972   2.135  1.00  0.94           H  
ATOM   6145 3HD2 LEU A 395      -1.176  31.365   3.191  1.00  0.94           H  
ATOM   6146  N   LEU A 396      -0.983  31.594   5.842  1.00  0.87           N  
ATOM   6147  CA  LEU A 396      -2.338  31.874   6.281  1.00  0.87           C  
ATOM   6148  C   LEU A 396      -3.132  32.748   5.307  1.00  0.87           C  
ATOM   6149  O   LEU A 396      -3.120  33.986   5.374  1.00  0.87           O  
ATOM   6150  CB  LEU A 396      -2.305  32.515   7.660  1.00  0.87           C  
ATOM   6151  CG  LEU A 396      -1.657  31.682   8.730  1.00  0.87           C  
ATOM   6152  CD1 LEU A 396      -1.631  32.459  10.019  1.00  0.87           C  
ATOM   6153  CD2 LEU A 396      -2.429  30.385   8.875  1.00  0.87           C  
ATOM   6154  H   LEU A 396      -0.287  32.334   5.923  1.00  0.87           H  
ATOM   6155  HA  LEU A 396      -2.867  30.928   6.370  1.00  0.87           H  
ATOM   6156 1HB  LEU A 396      -1.755  33.437   7.600  1.00  0.87           H  
ATOM   6157 2HB  LEU A 396      -3.304  32.734   7.965  1.00  0.87           H  
ATOM   6158  HG  LEU A 396      -0.627  31.470   8.451  1.00  0.87           H  
ATOM   6159 1HD1 LEU A 396      -1.153  31.863  10.794  1.00  0.87           H  
ATOM   6160 2HD1 LEU A 396      -1.074  33.382   9.874  1.00  0.87           H  
ATOM   6161 3HD1 LEU A 396      -2.649  32.700  10.322  1.00  0.87           H  
ATOM   6162 1HD2 LEU A 396      -1.978  29.771   9.638  1.00  0.87           H  
ATOM   6163 2HD2 LEU A 396      -3.459  30.607   9.153  1.00  0.87           H  
ATOM   6164 3HD2 LEU A 396      -2.420  29.845   7.926  1.00  0.87           H  
ATOM   6165  N   ASP A 397      -3.829  32.073   4.403  1.00  0.83           N  
ATOM   6166  CA  ASP A 397      -4.684  32.722   3.424  1.00  0.83           C  
ATOM   6167  C   ASP A 397      -5.825  33.372   4.184  1.00  0.83           C  
ATOM   6168  O   ASP A 397      -6.180  32.899   5.267  1.00  0.83           O  
ATOM   6169  CB  ASP A 397      -5.208  31.726   2.400  1.00  0.83           C  
ATOM   6170  CG  ASP A 397      -4.152  31.262   1.376  1.00  0.83           C  
ATOM   6171  OD1 ASP A 397      -3.721  32.092   0.579  1.00  0.83           O  
ATOM   6172  OD2 ASP A 397      -3.779  30.115   1.400  1.00  0.83           O  
ATOM   6173  H   ASP A 397      -3.771  31.064   4.415  1.00  0.83           H  
ATOM   6174  HA  ASP A 397      -4.119  33.500   2.911  1.00  0.83           H  
ATOM   6175 1HB  ASP A 397      -5.586  30.846   2.921  1.00  0.83           H  
ATOM   6176 2HB  ASP A 397      -6.046  32.169   1.865  1.00  0.83           H  
ATOM   6177  N   VAL A 398      -6.344  34.475   3.662  1.00  0.79           N  
ATOM   6178  CA  VAL A 398      -7.406  35.230   4.326  1.00  0.79           C  
ATOM   6179  C   VAL A 398      -8.585  35.569   3.408  1.00  0.79           C  
ATOM   6180  O   VAL A 398      -8.368  35.924   2.251  1.00  0.79           O  
ATOM   6181  CB  VAL A 398      -6.782  36.509   4.883  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398      -7.738  37.283   5.517  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398      -5.660  36.149   5.856  1.00  0.79           C  
ATOM   6184  H   VAL A 398      -5.992  34.808   2.775  1.00  0.79           H  
ATOM   6185  HA  VAL A 398      -7.791  34.635   5.149  1.00  0.79           H  
ATOM   6186  HB  VAL A 398      -6.397  37.102   4.065  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398      -7.261  38.191   5.895  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398      -8.516  37.537   4.810  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398      -8.145  36.725   6.330  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398      -5.241  37.019   6.239  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398      -6.027  35.578   6.665  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398      -4.900  35.598   5.355  1.00  0.79           H  
ATOM   6193  N   ALA A 399      -9.827  35.430   3.890  1.00  0.76           N  
ATOM   6194  CA  ALA A 399     -10.993  35.768   3.063  1.00  0.76           C  
ATOM   6195  C   ALA A 399     -11.012  37.288   2.735  1.00  0.76           C  
ATOM   6196  O   ALA A 399     -11.042  38.102   3.660  1.00  0.76           O  
ATOM   6197  CB  ALA A 399     -12.282  35.386   3.789  1.00  0.76           C  
ATOM   6198  H   ALA A 399      -9.960  35.137   4.861  1.00  0.76           H  
ATOM   6199  HA  ALA A 399     -10.923  35.184   2.156  1.00  0.76           H  
ATOM   6200 1HB  ALA A 399     -13.141  35.619   3.159  1.00  0.76           H  
ATOM   6201 2HB  ALA A 399     -12.274  34.318   4.014  1.00  0.76           H  
ATOM   6202 3HB  ALA A 399     -12.357  35.949   4.724  1.00  0.76           H  
ATOM   6203  N   PRO A 400     -11.022  37.712   1.448  1.00  0.74           N  
ATOM   6204  CA  PRO A 400     -11.000  39.117   1.026  1.00  0.74           C  
ATOM   6205  C   PRO A 400     -12.281  39.941   1.234  1.00  0.74           C  
ATOM   6206  O   PRO A 400     -12.221  41.167   1.322  1.00  0.74           O  
ATOM   6207  CB  PRO A 400     -10.716  38.980  -0.469  1.00  0.74           C  
ATOM   6208  CG  PRO A 400     -11.259  37.599  -0.857  1.00  0.74           C  
ATOM   6209  CD  PRO A 400     -11.033  36.736   0.337  1.00  0.74           C  
ATOM   6210  HA  PRO A 400     -10.150  39.612   1.525  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400     -11.222  39.786  -1.001  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400      -9.634  39.076  -0.659  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400     -12.312  37.633  -1.135  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400     -10.728  37.222  -1.750  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400     -11.886  36.043   0.414  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400     -10.061  36.217   0.254  1.00  0.74           H  
ATOM   6217  N   LEU A 401     -13.429  39.273   1.314  1.00  0.71           N  
ATOM   6218  CA  LEU A 401     -14.725  39.938   1.505  1.00  0.71           C  
ATOM   6219  C   LEU A 401     -15.514  39.265   2.603  1.00  0.71           C  
ATOM   6220  O   LEU A 401     -15.308  38.085   2.876  1.00  0.71           O  
ATOM   6221  CB  LEU A 401     -15.585  39.932   0.244  1.00  0.71           C  
ATOM   6222  CG  LEU A 401     -15.127  40.719  -0.952  1.00  0.71           C  
ATOM   6223  CD1 LEU A 401     -14.375  39.802  -1.851  1.00  0.71           C  
ATOM   6224  CD2 LEU A 401     -16.365  41.324  -1.642  1.00  0.71           C  
ATOM   6225  H   LEU A 401     -13.420  38.268   1.233  1.00  0.71           H  
ATOM   6226  HA  LEU A 401     -14.552  40.973   1.799  1.00  0.71           H  
ATOM   6227 1HB  LEU A 401     -15.629  38.913  -0.072  1.00  0.71           H  
ATOM   6228 2HB  LEU A 401     -16.597  40.256   0.505  1.00  0.71           H  
ATOM   6229  HG  LEU A 401     -14.451  41.518  -0.643  1.00  0.71           H  
ATOM   6230 1HD1 LEU A 401     -14.040  40.308  -2.693  1.00  0.71           H  
ATOM   6231 2HD1 LEU A 401     -13.547  39.413  -1.328  1.00  0.71           H  
ATOM   6232 3HD1 LEU A 401     -15.006  39.003  -2.165  1.00  0.71           H  
ATOM   6233 1HD2 LEU A 401     -16.102  41.890  -2.516  1.00  0.71           H  
ATOM   6234 2HD2 LEU A 401     -17.038  40.527  -1.935  1.00  0.71           H  
ATOM   6235 3HD2 LEU A 401     -16.854  41.979  -0.932  1.00  0.71           H  
ATOM   6236  N   SER A 402     -16.432  39.995   3.217  1.00  0.69           N  
ATOM   6237  CA  SER A 402     -17.327  39.390   4.188  1.00  0.69           C  
ATOM   6238  C   SER A 402     -18.285  38.394   3.527  1.00  0.69           C  
ATOM   6239  O   SER A 402     -18.712  38.583   2.383  1.00  0.69           O  
ATOM   6240  CB  SER A 402     -18.120  40.464   4.899  1.00  0.69           C  
ATOM   6241  OG  SER A 402     -17.273  41.349   5.622  1.00  0.69           O  
ATOM   6242  H   SER A 402     -16.539  40.991   3.006  1.00  0.69           H  
ATOM   6243  HA  SER A 402     -16.726  38.847   4.912  1.00  0.69           H  
ATOM   6244 1HB  SER A 402     -18.702  41.029   4.175  1.00  0.69           H  
ATOM   6245 2HB  SER A 402     -18.813  39.994   5.564  1.00  0.69           H  
ATOM   6246  HG  SER A 402     -16.963  41.991   4.942  1.00  0.69           H  
ATOM   6247  N   LEU A 403     -18.653  37.347   4.262  1.00  0.69           N  
ATOM   6248  CA  LEU A 403     -19.636  36.385   3.777  1.00  0.69           C  
ATOM   6249  C   LEU A 403     -20.795  36.358   4.751  1.00  0.69           C  
ATOM   6250  O   LEU A 403     -20.596  36.405   5.973  1.00  0.69           O  
ATOM   6251  CB  LEU A 403     -19.058  34.971   3.648  1.00  0.69           C  
ATOM   6252  CG  LEU A 403     -17.897  34.805   2.694  1.00  0.69           C  
ATOM   6253  CD1 LEU A 403     -16.580  35.075   3.436  1.00  0.69           C  
ATOM   6254  CD2 LEU A 403     -17.941  33.414   2.134  1.00  0.69           C  
ATOM   6255  H   LEU A 403     -18.248  37.243   5.185  1.00  0.69           H  
ATOM   6256  HA  LEU A 403     -20.003  36.707   2.807  1.00  0.69           H  
ATOM   6257 1HB  LEU A 403     -18.758  34.622   4.617  1.00  0.69           H  
ATOM   6258 2HB  LEU A 403     -19.852  34.321   3.285  1.00  0.69           H  
ATOM   6259  HG  LEU A 403     -17.980  35.532   1.878  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 403     -15.747  34.962   2.744  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 403     -16.575  36.082   3.838  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 403     -16.471  34.373   4.245  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 403     -17.112  33.265   1.430  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 403     -17.865  32.689   2.941  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 403     -18.884  33.277   1.610  1.00  0.69           H  
ATOM   6266  N   GLY A 404     -21.996  36.204   4.229  1.00  0.70           N  
ATOM   6267  CA  GLY A 404     -23.142  36.205   5.111  1.00  0.70           C  
ATOM   6268  C   GLY A 404     -24.434  35.793   4.458  1.00  0.70           C  
ATOM   6269  O   GLY A 404     -24.451  35.301   3.328  1.00  0.70           O  
ATOM   6270  H   GLY A 404     -22.101  36.144   3.214  1.00  0.70           H  
ATOM   6271 1HA  GLY A 404     -22.949  35.567   5.972  1.00  0.70           H  
ATOM   6272 2HA  GLY A 404     -23.264  37.213   5.485  1.00  0.70           H  
ATOM   6273  N   LEU A 405     -25.505  35.947   5.221  1.00  0.73           N  
ATOM   6274  CA  LEU A 405     -26.817  35.485   4.826  1.00  0.73           C  
ATOM   6275  C   LEU A 405     -27.883  36.550   4.692  1.00  0.73           C  
ATOM   6276  O   LEU A 405     -27.939  37.513   5.453  1.00  0.73           O  
ATOM   6277  CB  LEU A 405     -27.229  34.431   5.836  1.00  0.73           C  
ATOM   6278  CG  LEU A 405     -26.310  33.258   5.845  1.00  0.73           C  
ATOM   6279  CD1 LEU A 405     -26.612  32.345   6.923  1.00  0.73           C  
ATOM   6280  CD2 LEU A 405     -26.466  32.618   4.551  1.00  0.73           C  
ATOM   6281  H   LEU A 405     -25.380  36.400   6.124  1.00  0.73           H  
ATOM   6282  HA  LEU A 405     -26.716  35.004   3.858  1.00  0.73           H  
ATOM   6283 1HB  LEU A 405     -27.222  34.879   6.815  1.00  0.73           H  
ATOM   6284 2HB  LEU A 405     -28.239  34.087   5.608  1.00  0.73           H  
ATOM   6285  HG  LEU A 405     -25.288  33.573   5.984  1.00  0.73           H  
ATOM   6286 1HD1 LEU A 405     -25.909  31.538   6.855  1.00  0.73           H  
ATOM   6287 2HD1 LEU A 405     -26.474  32.845   7.846  1.00  0.73           H  
ATOM   6288 3HD1 LEU A 405     -27.630  31.975   6.849  1.00  0.73           H  
ATOM   6289 1HD2 LEU A 405     -25.846  31.755   4.493  1.00  0.73           H  
ATOM   6290 2HD2 LEU A 405     -27.478  32.344   4.412  1.00  0.73           H  
ATOM   6291 3HD2 LEU A 405     -26.198  33.323   3.793  1.00  0.73           H  
ATOM   6292  N   GLU A 406     -28.764  36.357   3.727  1.00  0.76           N  
ATOM   6293  CA  GLU A 406     -29.872  37.289   3.560  1.00  0.76           C  
ATOM   6294  C   GLU A 406     -31.023  37.033   4.509  1.00  0.76           C  
ATOM   6295  O   GLU A 406     -31.506  35.908   4.637  1.00  0.76           O  
ATOM   6296  CB  GLU A 406     -30.365  37.244   2.124  1.00  0.76           C  
ATOM   6297  CG  GLU A 406     -31.501  38.199   1.748  1.00  0.76           C  
ATOM   6298  CD  GLU A 406     -31.730  38.226   0.253  1.00  0.76           C  
ATOM   6299  OE1 GLU A 406     -31.260  37.345  -0.417  1.00  0.76           O  
ATOM   6300  OE2 GLU A 406     -32.262  39.191  -0.225  1.00  0.76           O  
ATOM   6301  H   GLU A 406     -28.639  35.558   3.099  1.00  0.76           H  
ATOM   6302  HA  GLU A 406     -29.502  38.293   3.763  1.00  0.76           H  
ATOM   6303 1HB  GLU A 406     -29.543  37.469   1.492  1.00  0.76           H  
ATOM   6304 2HB  GLU A 406     -30.701  36.246   1.899  1.00  0.76           H  
ATOM   6305 1HG  GLU A 406     -32.411  37.825   2.218  1.00  0.76           H  
ATOM   6306 2HG  GLU A 406     -31.340  39.199   2.132  1.00  0.76           H  
ATOM   6307  N   THR A 407     -31.483  38.097   5.145  1.00  0.80           N  
ATOM   6308  CA  THR A 407     -32.627  38.029   6.024  1.00  0.80           C  
ATOM   6309  C   THR A 407     -33.859  38.562   5.302  1.00  0.80           C  
ATOM   6310  O   THR A 407     -33.756  39.161   4.230  1.00  0.80           O  
ATOM   6311  CB  THR A 407     -32.361  38.826   7.293  1.00  0.80           C  
ATOM   6312  OG1 THR A 407     -32.227  40.187   6.944  1.00  0.80           O  
ATOM   6313  CG2 THR A 407     -31.083  38.346   7.961  1.00  0.80           C  
ATOM   6314  H   THR A 407     -31.000  38.992   5.048  1.00  0.80           H  
ATOM   6315  HA  THR A 407     -32.806  36.988   6.293  1.00  0.80           H  
ATOM   6316  HB  THR A 407     -33.194  38.711   7.972  1.00  0.80           H  
ATOM   6317  HG1 THR A 407     -31.349  40.302   6.499  1.00  0.80           H  
ATOM   6318 1HG2 THR A 407     -30.900  38.928   8.861  1.00  0.80           H  
ATOM   6319 2HG2 THR A 407     -31.186  37.297   8.220  1.00  0.80           H  
ATOM   6320 3HG2 THR A 407     -30.239  38.471   7.273  1.00  0.80           H  
ATOM   6321  N   ALA A 408     -35.022  38.419   5.929  1.00  0.83           N  
ATOM   6322  CA  ALA A 408     -36.299  38.856   5.357  1.00  0.83           C  
ATOM   6323  C   ALA A 408     -36.348  40.344   5.019  1.00  0.83           C  
ATOM   6324  O   ALA A 408     -37.108  40.758   4.145  1.00  0.83           O  
ATOM   6325  CB  ALA A 408     -37.423  38.544   6.314  1.00  0.83           C  
ATOM   6326  H   ALA A 408     -35.031  37.948   6.823  1.00  0.83           H  
ATOM   6327  HA  ALA A 408     -36.454  38.300   4.433  1.00  0.83           H  
ATOM   6328 1HB  ALA A 408     -38.372  38.831   5.865  1.00  0.83           H  
ATOM   6329 2HB  ALA A 408     -37.431  37.483   6.519  1.00  0.83           H  
ATOM   6330 3HB  ALA A 408     -37.280  39.097   7.237  1.00  0.83           H  
ATOM   6331  N   GLY A 409     -35.567  41.158   5.721  1.00  0.83           N  
ATOM   6332  CA  GLY A 409     -35.577  42.597   5.488  1.00  0.83           C  
ATOM   6333  C   GLY A 409     -34.726  43.020   4.286  1.00  0.83           C  
ATOM   6334  O   GLY A 409     -34.681  44.199   3.941  1.00  0.83           O  
ATOM   6335  H   GLY A 409     -34.949  40.767   6.418  1.00  0.83           H  
ATOM   6336 1HA  GLY A 409     -36.603  42.930   5.341  1.00  0.83           H  
ATOM   6337 2HA  GLY A 409     -35.211  43.097   6.379  1.00  0.83           H  
ATOM   6338  N   GLY A 410     -34.044  42.070   3.643  1.00  0.81           N  
ATOM   6339  CA  GLY A 410     -33.167  42.387   2.515  1.00  0.81           C  
ATOM   6340  C   GLY A 410     -31.780  42.813   2.985  1.00  0.81           C  
ATOM   6341  O   GLY A 410     -30.970  43.334   2.210  1.00  0.81           O  
ATOM   6342  H   GLY A 410     -34.121  41.093   3.930  1.00  0.81           H  
ATOM   6343 1HA  GLY A 410     -33.077  41.506   1.875  1.00  0.81           H  
ATOM   6344 2HA  GLY A 410     -33.613  43.177   1.914  1.00  0.81           H  
ATOM   6345  N   VAL A 411     -31.519  42.607   4.266  1.00  0.77           N  
ATOM   6346  CA  VAL A 411     -30.242  42.975   4.848  1.00  0.77           C  
ATOM   6347  C   VAL A 411     -29.405  41.733   5.100  1.00  0.77           C  
ATOM   6348  O   VAL A 411     -29.929  40.687   5.503  1.00  0.77           O  
ATOM   6349  CB  VAL A 411     -30.459  43.776   6.149  1.00  0.77           C  
ATOM   6350  CG1 VAL A 411     -31.221  42.977   7.147  1.00  0.77           C  
ATOM   6351  CG2 VAL A 411     -29.132  44.179   6.736  1.00  0.77           C  
ATOM   6352  H   VAL A 411     -32.234  42.183   4.839  1.00  0.77           H  
ATOM   6353  HA  VAL A 411     -29.711  43.616   4.146  1.00  0.77           H  
ATOM   6354  HB  VAL A 411     -31.032  44.651   5.920  1.00  0.77           H  
ATOM   6355 1HG1 VAL A 411     -31.378  43.570   8.048  1.00  0.77           H  
ATOM   6356 2HG1 VAL A 411     -32.187  42.699   6.725  1.00  0.77           H  
ATOM   6357 3HG1 VAL A 411     -30.649  42.086   7.397  1.00  0.77           H  
ATOM   6358 1HG2 VAL A 411     -29.303  44.741   7.628  1.00  0.77           H  
ATOM   6359 2HG2 VAL A 411     -28.550  43.297   6.988  1.00  0.77           H  
ATOM   6360 3HG2 VAL A 411     -28.588  44.777   6.018  1.00  0.77           H  
ATOM   6361  N   MET A 412     -28.109  41.859   4.820  1.00  0.73           N  
ATOM   6362  CA  MET A 412     -27.123  40.810   4.994  1.00  0.73           C  
ATOM   6363  C   MET A 412     -26.644  40.703   6.429  1.00  0.73           C  
ATOM   6364  O   MET A 412     -26.201  41.693   7.023  1.00  0.73           O  
ATOM   6365  CB  MET A 412     -25.912  41.108   4.106  1.00  0.73           C  
ATOM   6366  CG  MET A 412     -24.792  40.031   4.100  1.00  0.73           C  
ATOM   6367  SD  MET A 412     -23.429  40.493   2.972  1.00  0.73           S  
ATOM   6368  CE  MET A 412     -22.277  39.158   3.028  1.00  0.73           C  
ATOM   6369  H   MET A 412     -27.784  42.752   4.468  1.00  0.73           H  
ATOM   6370  HA  MET A 412     -27.572  39.861   4.711  1.00  0.73           H  
ATOM   6371 1HB  MET A 412     -26.231  41.275   3.089  1.00  0.73           H  
ATOM   6372 2HB  MET A 412     -25.456  42.046   4.438  1.00  0.73           H  
ATOM   6373 1HG  MET A 412     -24.386  39.917   5.105  1.00  0.73           H  
ATOM   6374 2HG  MET A 412     -25.200  39.068   3.786  1.00  0.73           H  
ATOM   6375 1HE  MET A 412     -21.432  39.375   2.376  1.00  0.73           H  
ATOM   6376 2HE  MET A 412     -21.921  39.027   4.042  1.00  0.73           H  
ATOM   6377 3HE  MET A 412     -22.771  38.256   2.689  1.00  0.73           H  
ATOM   6378  N   THR A 413     -26.639  39.487   6.946  1.00  0.70           N  
ATOM   6379  CA  THR A 413     -26.078  39.212   8.248  1.00  0.70           C  
ATOM   6380  C   THR A 413     -24.739  38.557   8.012  1.00  0.70           C  
ATOM   6381  O   THR A 413     -24.653  37.491   7.406  1.00  0.70           O  
ATOM   6382  CB  THR A 413     -26.997  38.308   9.081  1.00  0.70           C  
ATOM   6383  OG1 THR A 413     -28.242  38.972   9.287  1.00  0.70           O  
ATOM   6384  CG2 THR A 413     -26.369  37.995  10.419  1.00  0.70           C  
ATOM   6385  H   THR A 413     -27.044  38.727   6.412  1.00  0.70           H  
ATOM   6386  HA  THR A 413     -25.920  40.147   8.785  1.00  0.70           H  
ATOM   6387  HB  THR A 413     -27.178  37.378   8.539  1.00  0.70           H  
ATOM   6388  HG1 THR A 413     -28.082  39.905   9.456  1.00  0.70           H  
ATOM   6389 1HG2 THR A 413     -27.045  37.370  10.988  1.00  0.70           H  
ATOM   6390 2HG2 THR A 413     -25.418  37.474  10.275  1.00  0.70           H  
ATOM   6391 3HG2 THR A 413     -26.192  38.919  10.965  1.00  0.70           H  
ATOM   6392  N   VAL A 414     -23.680  39.193   8.469  1.00  0.68           N  
ATOM   6393  CA  VAL A 414     -22.357  38.659   8.207  1.00  0.68           C  
ATOM   6394  C   VAL A 414     -21.971  37.572   9.181  1.00  0.68           C  
ATOM   6395  O   VAL A 414     -22.110  37.732  10.393  1.00  0.68           O  
ATOM   6396  CB  VAL A 414     -21.321  39.786   8.187  1.00  0.68           C  
ATOM   6397  CG1 VAL A 414     -19.920  39.205   8.030  1.00  0.68           C  
ATOM   6398  CG2 VAL A 414     -21.641  40.702   7.001  1.00  0.68           C  
ATOM   6399  H   VAL A 414     -23.791  40.060   8.976  1.00  0.68           H  
ATOM   6400  HA  VAL A 414     -22.353  38.226   7.213  1.00  0.68           H  
ATOM   6401  HB  VAL A 414     -21.358  40.346   9.118  1.00  0.68           H  
ATOM   6402 1HG1 VAL A 414     -19.194  40.012   8.000  1.00  0.68           H  
ATOM   6403 2HG1 VAL A 414     -19.693  38.552   8.868  1.00  0.68           H  
ATOM   6404 3HG1 VAL A 414     -19.869  38.633   7.107  1.00  0.68           H  
ATOM   6405 1HG2 VAL A 414     -20.914  41.513   6.959  1.00  0.68           H  
ATOM   6406 2HG2 VAL A 414     -21.592  40.128   6.080  1.00  0.68           H  
ATOM   6407 3HG2 VAL A 414     -22.644  41.117   7.116  1.00  0.68           H  
ATOM   6408  N   LEU A 415     -21.526  36.448   8.632  1.00  0.67           N  
ATOM   6409  CA  LEU A 415     -21.091  35.312   9.423  1.00  0.67           C  
ATOM   6410  C   LEU A 415     -19.569  35.304   9.488  1.00  0.67           C  
ATOM   6411  O   LEU A 415     -18.987  35.076  10.546  1.00  0.67           O  
ATOM   6412  CB  LEU A 415     -21.631  33.996   8.840  1.00  0.67           C  
ATOM   6413  CG  LEU A 415     -23.042  33.551   9.361  1.00  0.67           C  
ATOM   6414  CD1 LEU A 415     -24.113  34.535   8.881  1.00  0.67           C  
ATOM   6415  CD2 LEU A 415     -23.356  32.124   8.898  1.00  0.67           C  
ATOM   6416  H   LEU A 415     -21.440  36.406   7.620  1.00  0.67           H  
ATOM   6417  HA  LEU A 415     -21.477  35.420  10.436  1.00  0.67           H  
ATOM   6418 1HB  LEU A 415     -21.701  34.109   7.763  1.00  0.67           H  
ATOM   6419 2HB  LEU A 415     -20.921  33.195   9.057  1.00  0.67           H  
ATOM   6420  HG  LEU A 415     -23.030  33.568  10.444  1.00  0.67           H  
ATOM   6421 1HD1 LEU A 415     -25.068  34.231   9.260  1.00  0.67           H  
ATOM   6422 2HD1 LEU A 415     -23.891  35.530   9.241  1.00  0.67           H  
ATOM   6423 3HD1 LEU A 415     -24.142  34.543   7.801  1.00  0.67           H  
ATOM   6424 1HD2 LEU A 415     -24.329  31.815   9.284  1.00  0.67           H  
ATOM   6425 2HD2 LEU A 415     -23.376  32.099   7.823  1.00  0.67           H  
ATOM   6426 3HD2 LEU A 415     -22.590  31.435   9.267  1.00  0.67           H  
ATOM   6427  N   ILE A 416     -18.929  35.583   8.353  1.00  0.68           N  
ATOM   6428  CA  ILE A 416     -17.472  35.631   8.266  1.00  0.68           C  
ATOM   6429  C   ILE A 416     -17.069  37.027   7.819  1.00  0.68           C  
ATOM   6430  O   ILE A 416     -17.503  37.502   6.778  1.00  0.68           O  
ATOM   6431  CB  ILE A 416     -16.930  34.564   7.293  1.00  0.68           C  
ATOM   6432  CG1 ILE A 416     -17.326  33.167   7.789  1.00  0.68           C  
ATOM   6433  CG2 ILE A 416     -15.412  34.685   7.139  1.00  0.68           C  
ATOM   6434  CD1 ILE A 416     -17.023  32.075   6.847  1.00  0.68           C  
ATOM   6435  H   ILE A 416     -19.473  35.785   7.519  1.00  0.68           H  
ATOM   6436  HA  ILE A 416     -17.046  35.452   9.251  1.00  0.68           H  
ATOM   6437  HB  ILE A 416     -17.390  34.705   6.343  1.00  0.68           H  
ATOM   6438 1HG1 ILE A 416     -16.787  32.963   8.690  1.00  0.68           H  
ATOM   6439 2HG1 ILE A 416     -18.392  33.146   8.001  1.00  0.68           H  
ATOM   6440 1HG2 ILE A 416     -15.051  33.937   6.440  1.00  0.68           H  
ATOM   6441 2HG2 ILE A 416     -15.159  35.681   6.762  1.00  0.68           H  
ATOM   6442 3HG2 ILE A 416     -14.936  34.534   8.109  1.00  0.68           H  
ATOM   6443 1HD1 ILE A 416     -17.306  31.127   7.292  1.00  0.68           H  
ATOM   6444 2HD1 ILE A 416     -17.557  32.219   5.907  1.00  0.68           H  
ATOM   6445 3HD1 ILE A 416     -15.971  32.073   6.669  1.00  0.68           H  
ATOM   6446  N   LYS A 417     -16.271  37.717   8.609  1.00  0.69           N  
ATOM   6447  CA  LYS A 417     -15.921  39.085   8.240  1.00  0.69           C  
ATOM   6448  C   LYS A 417     -14.738  39.134   7.293  1.00  0.69           C  
ATOM   6449  O   LYS A 417     -13.841  38.287   7.391  1.00  0.69           O  
ATOM   6450  CB  LYS A 417     -15.629  39.898   9.494  1.00  0.69           C  
ATOM   6451  CG  LYS A 417     -16.855  40.093  10.394  1.00  0.69           C  
ATOM   6452  CD  LYS A 417     -16.531  40.923  11.626  1.00  0.69           C  
ATOM   6453  CE  LYS A 417     -17.764  41.106  12.508  1.00  0.69           C  
ATOM   6454  NZ  LYS A 417     -17.460  41.901  13.730  1.00  0.69           N  
ATOM   6455  H   LYS A 417     -15.916  37.305   9.464  1.00  0.69           H  
ATOM   6456  HA  LYS A 417     -16.770  39.537   7.728  1.00  0.69           H  
ATOM   6457 1HB  LYS A 417     -14.847  39.407  10.075  1.00  0.69           H  
ATOM   6458 2HB  LYS A 417     -15.252  40.882   9.206  1.00  0.69           H  
ATOM   6459 1HG  LYS A 417     -17.634  40.602   9.827  1.00  0.69           H  
ATOM   6460 2HG  LYS A 417     -17.236  39.120  10.705  1.00  0.69           H  
ATOM   6461 1HD  LYS A 417     -15.751  40.425  12.204  1.00  0.69           H  
ATOM   6462 2HD  LYS A 417     -16.164  41.902  11.320  1.00  0.69           H  
ATOM   6463 1HE  LYS A 417     -18.538  41.617  11.936  1.00  0.69           H  
ATOM   6464 2HE  LYS A 417     -18.136  40.126  12.808  1.00  0.69           H  
ATOM   6465 1HZ  LYS A 417     -18.299  41.999  14.286  1.00  0.69           H  
ATOM   6466 2HZ  LYS A 417     -16.751  41.428  14.273  1.00  0.69           H  
ATOM   6467 3HZ  LYS A 417     -17.125  42.816  13.463  1.00  0.69           H  
ATOM   6468  N   ARG A 418     -14.688  40.166   6.441  1.00  0.71           N  
ATOM   6469  CA  ARG A 418     -13.523  40.319   5.573  1.00  0.71           C  
ATOM   6470  C   ARG A 418     -12.291  40.344   6.433  1.00  0.71           C  
ATOM   6471  O   ARG A 418     -12.311  40.855   7.556  1.00  0.71           O  
ATOM   6472  CB  ARG A 418     -13.507  41.611   4.754  1.00  0.71           C  
ATOM   6473  CG  ARG A 418     -13.302  42.909   5.541  1.00  0.71           C  
ATOM   6474  CD  ARG A 418     -13.339  44.120   4.631  1.00  0.71           C  
ATOM   6475  NE  ARG A 418     -13.012  45.369   5.329  1.00  0.71           N  
ATOM   6476  CZ  ARG A 418     -13.861  46.170   6.003  1.00  0.71           C  
ATOM   6477  NH1 ARG A 418     -15.157  45.930   6.096  1.00  0.71           N  
ATOM   6478  NH2 ARG A 418     -13.341  47.232   6.568  1.00  0.71           N  
ATOM   6479  H   ARG A 418     -15.486  40.792   6.353  1.00  0.71           H  
ATOM   6480  HA  ARG A 418     -13.465  39.467   4.892  1.00  0.71           H  
ATOM   6481 1HB  ARG A 418     -12.716  41.551   4.005  1.00  0.71           H  
ATOM   6482 2HB  ARG A 418     -14.443  41.715   4.225  1.00  0.71           H  
ATOM   6483 1HG  ARG A 418     -14.101  43.010   6.276  1.00  0.71           H  
ATOM   6484 2HG  ARG A 418     -12.344  42.883   6.047  1.00  0.71           H  
ATOM   6485 1HD  ARG A 418     -12.613  43.983   3.829  1.00  0.71           H  
ATOM   6486 2HD  ARG A 418     -14.316  44.222   4.209  1.00  0.71           H  
ATOM   6487  HE  ARG A 418     -12.026  45.690   5.319  1.00  0.71           H  
ATOM   6488 1HH1 ARG A 418     -15.586  45.133   5.612  1.00  0.71           H  
ATOM   6489 2HH1 ARG A 418     -15.747  46.566   6.603  1.00  0.71           H  
ATOM   6490 1HH2 ARG A 418     -12.326  47.382   6.437  1.00  0.71           H  
ATOM   6491 2HH2 ARG A 418     -13.913  47.879   7.083  1.00  0.71           H  
ATOM   6492  N   ASN A 419     -11.211  39.835   5.875  1.00  0.72           N  
ATOM   6493  CA  ASN A 419      -9.913  39.707   6.500  1.00  0.72           C  
ATOM   6494  C   ASN A 419      -9.880  38.617   7.589  1.00  0.72           C  
ATOM   6495  O   ASN A 419      -8.891  38.493   8.314  1.00  0.72           O  
ATOM   6496  CB  ASN A 419      -9.396  41.029   7.038  1.00  0.72           C  
ATOM   6497  CG  ASN A 419      -9.270  42.076   5.955  1.00  0.72           C  
ATOM   6498  OD1 ASN A 419      -8.889  41.784   4.810  1.00  0.72           O  
ATOM   6499  ND2 ASN A 419      -9.585  43.294   6.312  1.00  0.72           N  
ATOM   6500  H   ASN A 419     -11.290  39.427   4.944  1.00  0.72           H  
ATOM   6501  HA  ASN A 419      -9.224  39.428   5.720  1.00  0.72           H  
ATOM   6502 1HB  ASN A 419     -10.014  41.408   7.845  1.00  0.72           H  
ATOM   6503 2HB  ASN A 419      -8.400  40.866   7.455  1.00  0.72           H  
ATOM   6504 1HD2 ASN A 419      -9.512  44.071   5.654  1.00  0.72           H  
ATOM   6505 2HD2 ASN A 419      -9.879  43.478   7.246  1.00  0.72           H  
ATOM   6506  N   SER A 420     -10.902  37.752   7.639  1.00  0.72           N  
ATOM   6507  CA  SER A 420     -10.837  36.599   8.532  1.00  0.72           C  
ATOM   6508  C   SER A 420      -9.978  35.504   7.911  1.00  0.72           C  
ATOM   6509  O   SER A 420     -10.211  35.074   6.775  1.00  0.72           O  
ATOM   6510  CB  SER A 420     -12.209  36.023   8.813  1.00  0.72           C  
ATOM   6511  OG  SER A 420     -13.013  36.925   9.508  1.00  0.72           O  
ATOM   6512  H   SER A 420     -11.748  37.913   7.094  1.00  0.72           H  
ATOM   6513  HA  SER A 420     -10.382  36.908   9.474  1.00  0.72           H  
ATOM   6514 1HB  SER A 420     -12.685  35.764   7.869  1.00  0.72           H  
ATOM   6515 2HB  SER A 420     -12.105  35.102   9.389  1.00  0.72           H  
ATOM   6516  HG  SER A 420     -13.252  37.604   8.843  1.00  0.72           H  
ATOM   6517  N   THR A 421      -8.996  35.058   8.681  1.00  0.71           N  
ATOM   6518  CA  THR A 421      -8.047  34.019   8.294  1.00  0.71           C  
ATOM   6519  C   THR A 421      -8.749  32.716   8.004  1.00  0.71           C  
ATOM   6520  O   THR A 421      -9.659  32.351   8.739  1.00  0.71           O  
ATOM   6521  CB  THR A 421      -6.994  33.793   9.398  1.00  0.71           C  
ATOM   6522  OG1 THR A 421      -6.312  35.022   9.666  1.00  0.71           O  
ATOM   6523  CG2 THR A 421      -5.967  32.766   8.940  1.00  0.71           C  
ATOM   6524  H   THR A 421      -8.891  35.483   9.591  1.00  0.71           H  
ATOM   6525  HA  THR A 421      -7.548  34.313   7.388  1.00  0.71           H  
ATOM   6526  HB  THR A 421      -7.479  33.446  10.310  1.00  0.71           H  
ATOM   6527  HG1 THR A 421      -5.878  35.338   8.865  1.00  0.71           H  
ATOM   6528 1HG2 THR A 421      -5.217  32.630   9.716  1.00  0.71           H  
ATOM   6529 2HG2 THR A 421      -6.443  31.812   8.741  1.00  0.71           H  
ATOM   6530 3HG2 THR A 421      -5.496  33.131   8.029  1.00  0.71           H  
ATOM   6531  N   ILE A 422      -8.359  32.030   6.932  1.00  0.70           N  
ATOM   6532  CA  ILE A 422      -8.973  30.743   6.658  1.00  0.70           C  
ATOM   6533  C   ILE A 422      -7.924  29.636   6.886  1.00  0.70           C  
ATOM   6534  O   ILE A 422      -6.736  29.866   6.654  1.00  0.70           O  
ATOM   6535  CB  ILE A 422      -9.538  30.687   5.224  1.00  0.70           C  
ATOM   6536  CG1 ILE A 422      -8.454  30.886   4.210  1.00  0.70           C  
ATOM   6537  CG2 ILE A 422     -10.588  31.781   5.068  1.00  0.70           C  
ATOM   6538  CD1 ILE A 422      -8.885  30.614   2.801  1.00  0.70           C  
ATOM   6539  H   ILE A 422      -7.614  32.392   6.337  1.00  0.70           H  
ATOM   6540  HA  ILE A 422      -9.806  30.640   7.326  1.00  0.70           H  
ATOM   6541  HB  ILE A 422      -9.995  29.714   5.039  1.00  0.70           H  
ATOM   6542 1HG1 ILE A 422      -8.142  31.903   4.257  1.00  0.70           H  
ATOM   6543 2HG1 ILE A 422      -7.610  30.238   4.453  1.00  0.70           H  
ATOM   6544 1HG2 ILE A 422     -10.998  31.752   4.066  1.00  0.70           H  
ATOM   6545 2HG2 ILE A 422     -11.377  31.627   5.786  1.00  0.70           H  
ATOM   6546 3HG2 ILE A 422     -10.130  32.754   5.240  1.00  0.70           H  
ATOM   6547 1HD1 ILE A 422      -8.059  30.787   2.118  1.00  0.70           H  
ATOM   6548 2HD1 ILE A 422      -9.196  29.586   2.728  1.00  0.70           H  
ATOM   6549 3HD1 ILE A 422      -9.714  31.270   2.542  1.00  0.70           H  
ATOM   6550  N   PRO A 423      -8.337  28.427   7.299  1.00  0.68           N  
ATOM   6551  CA  PRO A 423      -9.670  27.924   7.609  1.00  0.68           C  
ATOM   6552  C   PRO A 423     -10.397  28.660   8.734  1.00  0.68           C  
ATOM   6553  O   PRO A 423      -9.768  29.103   9.697  1.00  0.68           O  
ATOM   6554  CB  PRO A 423      -9.396  26.491   8.073  1.00  0.68           C  
ATOM   6555  CG  PRO A 423      -8.065  26.134   7.480  1.00  0.68           C  
ATOM   6556  CD  PRO A 423      -7.283  27.432   7.478  1.00  0.68           C  
ATOM   6557  HA  PRO A 423     -10.237  27.950   6.683  1.00  0.68           H  
ATOM   6558 1HB  PRO A 423      -9.394  26.453   9.173  1.00  0.68           H  
ATOM   6559 2HB  PRO A 423     -10.212  25.832   7.736  1.00  0.68           H  
ATOM   6560 1HG  PRO A 423      -7.577  25.359   8.090  1.00  0.68           H  
ATOM   6561 2HG  PRO A 423      -8.202  25.712   6.506  1.00  0.68           H  
ATOM   6562 1HD  PRO A 423      -6.774  27.590   8.438  1.00  0.68           H  
ATOM   6563 2HD  PRO A 423      -6.584  27.462   6.631  1.00  0.68           H  
ATOM   6564  N   THR A 424     -11.718  28.755   8.615  1.00  0.66           N  
ATOM   6565  CA  THR A 424     -12.554  29.385   9.644  1.00  0.66           C  
ATOM   6566  C   THR A 424     -13.951  28.793   9.727  1.00  0.66           C  
ATOM   6567  O   THR A 424     -14.542  28.423   8.711  1.00  0.66           O  
ATOM   6568  CB  THR A 424     -12.713  30.896   9.400  1.00  0.66           C  
ATOM   6569  OG1 THR A 424     -13.489  31.467  10.470  1.00  0.66           O  
ATOM   6570  CG2 THR A 424     -13.405  31.137   8.078  1.00  0.66           C  
ATOM   6571  H   THR A 424     -12.145  28.364   7.773  1.00  0.66           H  
ATOM   6572  HA  THR A 424     -12.071  29.240  10.610  1.00  0.66           H  
ATOM   6573  HB  THR A 424     -11.743  31.358   9.388  1.00  0.66           H  
ATOM   6574  HG1 THR A 424     -14.344  31.023  10.484  1.00  0.66           H  
ATOM   6575 1HG2 THR A 424     -13.512  32.207   7.907  1.00  0.66           H  
ATOM   6576 2HG2 THR A 424     -12.806  30.703   7.298  1.00  0.66           H  
ATOM   6577 3HG2 THR A 424     -14.388  30.670   8.090  1.00  0.66           H  
ATOM   6578  N   LYS A 425     -14.513  28.782  10.936  1.00  0.65           N  
ATOM   6579  CA  LYS A 425     -15.882  28.310  11.119  1.00  0.65           C  
ATOM   6580  C   LYS A 425     -16.662  29.341  11.917  1.00  0.65           C  
ATOM   6581  O   LYS A 425     -16.214  29.739  12.995  1.00  0.65           O  
ATOM   6582  CB  LYS A 425     -15.909  26.991  11.896  1.00  0.65           C  
ATOM   6583  CG  LYS A 425     -15.197  25.803  11.235  1.00  0.65           C  
ATOM   6584  CD  LYS A 425     -15.432  24.519  12.039  1.00  0.65           C  
ATOM   6585  CE  LYS A 425     -14.502  23.364  11.618  1.00  0.65           C  
ATOM   6586  NZ  LYS A 425     -14.638  22.984  10.189  1.00  0.65           N  
ATOM   6587  H   LYS A 425     -13.978  29.095  11.735  1.00  0.65           H  
ATOM   6588  HA  LYS A 425     -16.353  28.182  10.152  1.00  0.65           H  
ATOM   6589 1HB  LYS A 425     -15.463  27.141  12.878  1.00  0.65           H  
ATOM   6590 2HB  LYS A 425     -16.949  26.697  12.055  1.00  0.65           H  
ATOM   6591 1HG  LYS A 425     -15.581  25.674  10.226  1.00  0.65           H  
ATOM   6592 2HG  LYS A 425     -14.129  25.994  11.173  1.00  0.65           H  
ATOM   6593 1HD  LYS A 425     -15.290  24.720  13.100  1.00  0.65           H  
ATOM   6594 2HD  LYS A 425     -16.461  24.197  11.883  1.00  0.65           H  
ATOM   6595 1HE  LYS A 425     -13.469  23.653  11.804  1.00  0.65           H  
ATOM   6596 2HE  LYS A 425     -14.739  22.496  12.231  1.00  0.65           H  
ATOM   6597 1HZ  LYS A 425     -14.025  22.230   9.965  1.00  0.65           H  
ATOM   6598 2HZ  LYS A 425     -15.597  22.703   9.946  1.00  0.65           H  
ATOM   6599 3HZ  LYS A 425     -14.413  23.769   9.577  1.00  0.65           H  
ATOM   6600  N   GLN A 426     -17.809  29.782  11.397  1.00  0.65           N  
ATOM   6601  CA  GLN A 426     -18.596  30.793  12.111  1.00  0.65           C  
ATOM   6602  C   GLN A 426     -20.083  30.440  12.135  1.00  0.65           C  
ATOM   6603  O   GLN A 426     -20.623  29.912  11.160  1.00  0.65           O  
ATOM   6604  CB  GLN A 426     -18.390  32.171  11.488  1.00  0.65           C  
ATOM   6605  CG  GLN A 426     -16.904  32.649  11.438  1.00  0.65           C  
ATOM   6606  CD  GLN A 426     -16.273  32.945  12.789  1.00  0.65           C  
ATOM   6607  OE1 GLN A 426     -16.938  33.340  13.754  1.00  0.65           O  
ATOM   6608  NE2 GLN A 426     -14.949  32.748  12.860  1.00  0.65           N  
ATOM   6609  H   GLN A 426     -18.120  29.400  10.503  1.00  0.65           H  
ATOM   6610  HA  GLN A 426     -18.254  30.832  13.145  1.00  0.65           H  
ATOM   6611 1HB  GLN A 426     -18.777  32.172  10.469  1.00  0.65           H  
ATOM   6612 2HB  GLN A 426     -18.960  32.913  12.049  1.00  0.65           H  
ATOM   6613 1HG  GLN A 426     -16.295  31.921  10.917  1.00  0.65           H  
ATOM   6614 2HG  GLN A 426     -16.886  33.585  10.894  1.00  0.65           H  
ATOM   6615 1HE2 GLN A 426     -14.466  32.917  13.719  1.00  0.65           H  
ATOM   6616 2HE2 GLN A 426     -14.436  32.416  12.055  1.00  0.65           H  
ATOM   6617  N   THR A 427     -20.754  30.778  13.239  1.00  0.67           N  
ATOM   6618  CA  THR A 427     -22.169  30.434  13.416  1.00  0.67           C  
ATOM   6619  C   THR A 427     -23.083  31.611  13.745  1.00  0.67           C  
ATOM   6620  O   THR A 427     -22.742  32.471  14.560  1.00  0.67           O  
ATOM   6621  CB  THR A 427     -22.315  29.370  14.523  1.00  0.67           C  
ATOM   6622  OG1 THR A 427     -21.567  28.204  14.165  1.00  0.67           O  
ATOM   6623  CG2 THR A 427     -23.770  28.979  14.722  1.00  0.67           C  
ATOM   6624  H   THR A 427     -20.262  31.248  13.989  1.00  0.67           H  
ATOM   6625  HA  THR A 427     -22.529  30.002  12.487  1.00  0.67           H  
ATOM   6626  HB  THR A 427     -21.918  29.769  15.455  1.00  0.67           H  
ATOM   6627  HG1 THR A 427     -22.133  27.602  13.707  1.00  0.67           H  
ATOM   6628 1HG2 THR A 427     -23.827  28.221  15.503  1.00  0.67           H  
ATOM   6629 2HG2 THR A 427     -24.363  29.834  15.024  1.00  0.67           H  
ATOM   6630 3HG2 THR A 427     -24.167  28.571  13.790  1.00  0.67           H  
ATOM   6631  N   GLN A 428     -24.260  31.610  13.120  1.00  0.70           N  
ATOM   6632  CA  GLN A 428     -25.303  32.604  13.360  1.00  0.70           C  
ATOM   6633  C   GLN A 428     -26.679  31.968  13.441  1.00  0.70           C  
ATOM   6634  O   GLN A 428     -27.040  31.116  12.626  1.00  0.70           O  
ATOM   6635  CB  GLN A 428     -25.308  33.668  12.291  1.00  0.70           C  
ATOM   6636  CG  GLN A 428     -26.415  34.720  12.420  1.00  0.70           C  
ATOM   6637  CD  GLN A 428     -26.270  35.673  13.586  1.00  0.70           C  
ATOM   6638  OE1 GLN A 428     -25.237  36.333  13.738  1.00  0.70           O  
ATOM   6639  NE2 GLN A 428     -27.315  35.771  14.421  1.00  0.70           N  
ATOM   6640  H   GLN A 428     -24.433  30.868  12.440  1.00  0.70           H  
ATOM   6641  HA  GLN A 428     -25.106  33.084  14.318  1.00  0.70           H  
ATOM   6642 1HB  GLN A 428     -24.356  34.194  12.305  1.00  0.70           H  
ATOM   6643 2HB  GLN A 428     -25.405  33.190  11.330  1.00  0.70           H  
ATOM   6644 1HG  GLN A 428     -26.378  35.300  11.522  1.00  0.70           H  
ATOM   6645 2HG  GLN A 428     -27.384  34.236  12.505  1.00  0.70           H  
ATOM   6646 1HE2 GLN A 428     -27.274  36.393  15.201  1.00  0.70           H  
ATOM   6647 2HE2 GLN A 428     -28.174  35.218  14.264  1.00  0.70           H  
ATOM   6648  N   ILE A 429     -27.422  32.360  14.462  1.00  0.74           N  
ATOM   6649  CA  ILE A 429     -28.760  31.848  14.681  1.00  0.74           C  
ATOM   6650  C   ILE A 429     -29.816  32.743  14.011  1.00  0.74           C  
ATOM   6651  O   ILE A 429     -29.763  33.975  14.127  1.00  0.74           O  
ATOM   6652  CB  ILE A 429     -29.056  31.766  16.182  1.00  0.74           C  
ATOM   6653  CG1 ILE A 429     -27.980  30.960  16.906  1.00  0.74           C  
ATOM   6654  CG2 ILE A 429     -30.368  31.131  16.382  1.00  0.74           C  
ATOM   6655  CD1 ILE A 429     -27.825  29.592  16.395  1.00  0.74           C  
ATOM   6656  H   ILE A 429     -27.047  33.048  15.103  1.00  0.74           H  
ATOM   6657  HA  ILE A 429     -28.834  30.852  14.247  1.00  0.74           H  
ATOM   6658  HB  ILE A 429     -29.067  32.767  16.611  1.00  0.74           H  
ATOM   6659 1HG1 ILE A 429     -27.021  31.473  16.818  1.00  0.74           H  
ATOM   6660 2HG1 ILE A 429     -28.247  30.902  17.962  1.00  0.74           H  
ATOM   6661 1HG2 ILE A 429     -30.564  31.079  17.444  1.00  0.74           H  
ATOM   6662 2HG2 ILE A 429     -31.142  31.717  15.896  1.00  0.74           H  
ATOM   6663 3HG2 ILE A 429     -30.349  30.125  15.957  1.00  0.74           H  
ATOM   6664 1HD1 ILE A 429     -27.052  29.069  16.959  1.00  0.74           H  
ATOM   6665 2HD1 ILE A 429     -28.767  29.049  16.482  1.00  0.74           H  
ATOM   6666 3HD1 ILE A 429     -27.532  29.658  15.364  1.00  0.74           H  
ATOM   6667  N   PHE A 430     -30.736  32.117  13.270  1.00  0.80           N  
ATOM   6668  CA  PHE A 430     -31.815  32.813  12.570  1.00  0.80           C  
ATOM   6669  C   PHE A 430     -33.182  32.270  12.963  1.00  0.80           C  
ATOM   6670  O   PHE A 430     -33.313  31.104  13.333  1.00  0.80           O  
ATOM   6671  CB  PHE A 430     -31.655  32.652  11.063  1.00  0.80           C  
ATOM   6672  CG  PHE A 430     -30.411  33.261  10.517  1.00  0.80           C  
ATOM   6673  CD1 PHE A 430     -29.240  32.541  10.497  1.00  0.80           C  
ATOM   6674  CD2 PHE A 430     -30.410  34.557  10.015  1.00  0.80           C  
ATOM   6675  CE1 PHE A 430     -28.106  33.091   9.998  1.00  0.80           C  
ATOM   6676  CE2 PHE A 430     -29.261  35.112   9.510  1.00  0.80           C  
ATOM   6677  CZ  PHE A 430     -28.117  34.383   9.502  1.00  0.80           C  
ATOM   6678  H   PHE A 430     -30.683  31.101  13.191  1.00  0.80           H  
ATOM   6679  HA  PHE A 430     -31.775  33.872  12.828  1.00  0.80           H  
ATOM   6680 1HB  PHE A 430     -31.648  31.587  10.818  1.00  0.80           H  
ATOM   6681 2HB  PHE A 430     -32.509  33.101  10.556  1.00  0.80           H  
ATOM   6682  HD1 PHE A 430     -29.227  31.522  10.892  1.00  0.80           H  
ATOM   6683  HD2 PHE A 430     -31.336  35.134  10.027  1.00  0.80           H  
ATOM   6684  HE1 PHE A 430     -27.192  32.505   9.998  1.00  0.80           H  
ATOM   6685  HE2 PHE A 430     -29.264  36.132   9.119  1.00  0.80           H  
ATOM   6686  HZ  PHE A 430     -27.212  34.827   9.108  1.00  0.80           H  
ATOM   6687  N   THR A 431     -34.215  33.099  12.875  1.00  0.87           N  
ATOM   6688  CA  THR A 431     -35.551  32.600  13.183  1.00  0.87           C  
ATOM   6689  C   THR A 431     -36.537  32.802  12.055  1.00  0.87           C  
ATOM   6690  O   THR A 431     -36.413  33.724  11.253  1.00  0.87           O  
ATOM   6691  CB  THR A 431     -36.122  33.282  14.435  1.00  0.87           C  
ATOM   6692  OG1 THR A 431     -36.212  34.693  14.208  1.00  0.87           O  
ATOM   6693  CG2 THR A 431     -35.271  33.013  15.649  1.00  0.87           C  
ATOM   6694  H   THR A 431     -34.084  34.060  12.585  1.00  0.87           H  
ATOM   6695  HA  THR A 431     -35.497  31.530  13.371  1.00  0.87           H  
ATOM   6696  HB  THR A 431     -37.115  32.892  14.613  1.00  0.87           H  
ATOM   6697  HG1 THR A 431     -36.787  34.857  13.451  1.00  0.87           H  
ATOM   6698 1HG2 THR A 431     -35.717  33.497  16.516  1.00  0.87           H  
ATOM   6699 2HG2 THR A 431     -35.242  31.946  15.809  1.00  0.87           H  
ATOM   6700 3HG2 THR A 431     -34.265  33.394  15.496  1.00  0.87           H  
ATOM   6701  N   THR A 432     -37.544  31.949  12.046  1.00  0.94           N  
ATOM   6702  CA  THR A 432     -38.666  32.009  11.128  1.00  0.94           C  
ATOM   6703  C   THR A 432     -39.455  33.314  11.261  1.00  0.94           C  
ATOM   6704  O   THR A 432     -39.808  33.718  12.371  1.00  0.94           O  
ATOM   6705  CB  THR A 432     -39.553  30.807  11.395  1.00  0.94           C  
ATOM   6706  OG1 THR A 432     -38.763  29.631  11.219  1.00  0.94           O  
ATOM   6707  CG2 THR A 432     -40.702  30.787  10.483  1.00  0.94           C  
ATOM   6708  H   THR A 432     -37.522  31.174  12.716  1.00  0.94           H  
ATOM   6709  HA  THR A 432     -38.282  31.946  10.108  1.00  0.94           H  
ATOM   6710  HB  THR A 432     -39.915  30.844  12.422  1.00  0.94           H  
ATOM   6711  HG1 THR A 432     -38.157  29.530  11.995  1.00  0.94           H  
ATOM   6712 1HG2 THR A 432     -41.327  29.918  10.691  1.00  0.94           H  
ATOM   6713 2HG2 THR A 432     -41.280  31.685  10.628  1.00  0.94           H  
ATOM   6714 3HG2 THR A 432     -40.343  30.740   9.480  1.00  0.94           H  
ATOM   6715  N   TYR A 433     -39.761  33.961  10.134  1.00  1.00           N  
ATOM   6716  CA  TYR A 433     -40.501  35.223  10.158  1.00  1.00           C  
ATOM   6717  C   TYR A 433     -42.025  35.075  10.041  1.00  1.00           C  
ATOM   6718  O   TYR A 433     -42.770  35.861  10.643  1.00  1.00           O  
ATOM   6719  CB  TYR A 433     -39.978  36.139   9.054  1.00  1.00           C  
ATOM   6720  CG  TYR A 433     -38.554  36.626   9.293  1.00  1.00           C  
ATOM   6721  CD1 TYR A 433     -37.471  35.871   8.858  1.00  1.00           C  
ATOM   6722  CD2 TYR A 433     -38.338  37.838   9.939  1.00  1.00           C  
ATOM   6723  CE1 TYR A 433     -36.178  36.328   9.071  1.00  1.00           C  
ATOM   6724  CE2 TYR A 433     -37.050  38.292  10.152  1.00  1.00           C  
ATOM   6725  CZ  TYR A 433     -35.973  37.542   9.720  1.00  1.00           C  
ATOM   6726  OH  TYR A 433     -34.692  37.993   9.934  1.00  1.00           O  
ATOM   6727  H   TYR A 433     -39.461  33.578   9.248  1.00  1.00           H  
ATOM   6728  HA  TYR A 433     -40.300  35.707  11.114  1.00  1.00           H  
ATOM   6729 1HB  TYR A 433     -40.003  35.608   8.100  1.00  1.00           H  
ATOM   6730 2HB  TYR A 433     -40.627  37.009   8.965  1.00  1.00           H  
ATOM   6731  HD1 TYR A 433     -37.636  34.920   8.352  1.00  1.00           H  
ATOM   6732  HD2 TYR A 433     -39.187  38.434  10.278  1.00  1.00           H  
ATOM   6733  HE1 TYR A 433     -35.329  35.734   8.735  1.00  1.00           H  
ATOM   6734  HE2 TYR A 433     -36.885  39.245  10.659  1.00  1.00           H  
ATOM   6735  HH  TYR A 433     -34.723  38.814  10.435  1.00  1.00           H  
ATOM   6736  N   SER A 434     -42.512  34.089   9.275  1.00  1.03           N  
ATOM   6737  CA  SER A 434     -43.961  33.922   9.141  1.00  1.03           C  
ATOM   6738  C   SER A 434     -44.420  32.639   9.849  1.00  1.03           C  
ATOM   6739  O   SER A 434     -43.620  31.742  10.072  1.00  1.03           O  
ATOM   6740  CB  SER A 434     -44.333  33.945   7.676  1.00  1.03           C  
ATOM   6741  OG  SER A 434     -43.773  32.864   6.994  1.00  1.03           O  
ATOM   6742  H   SER A 434     -41.898  33.452   8.756  1.00  1.03           H  
ATOM   6743  HA  SER A 434     -44.458  34.764   9.623  1.00  1.03           H  
ATOM   6744 1HB  SER A 434     -45.416  33.919   7.574  1.00  1.03           H  
ATOM   6745 2HB  SER A 434     -43.983  34.875   7.234  1.00  1.03           H  
ATOM   6746  HG  SER A 434     -42.813  32.839   7.223  1.00  1.03           H  
ATOM   6747  N   ASP A 435     -45.711  32.518  10.178  1.00  1.05           N  
ATOM   6748  CA  ASP A 435     -46.153  31.308  10.889  1.00  1.05           C  
ATOM   6749  C   ASP A 435     -46.256  30.072   9.971  1.00  1.05           C  
ATOM   6750  O   ASP A 435     -45.755  28.973  10.256  1.00  1.05           O  
ATOM   6751  CB  ASP A 435     -47.559  31.530  11.473  1.00  1.05           C  
ATOM   6752  CG  ASP A 435     -47.715  32.593  12.593  1.00  1.05           C  
ATOM   6753  OD1 ASP A 435     -46.752  33.063  13.172  1.00  1.05           O  
ATOM   6754  OD2 ASP A 435     -48.839  32.919  12.858  1.00  1.05           O  
ATOM   6755  H   ASP A 435     -46.362  33.261   9.972  1.00  1.05           H  
ATOM   6756  HA  ASP A 435     -45.442  31.102  11.684  1.00  1.05           H  
ATOM   6757 1HB  ASP A 435     -48.238  31.795  10.666  1.00  1.05           H  
ATOM   6758 2HB  ASP A 435     -47.913  30.577  11.872  1.00  1.05           H  
ATOM   6759  N   ASN A 436     -46.867  30.251   8.807  1.00  1.03           N  
ATOM   6760  CA  ASN A 436     -47.081  29.116   7.915  1.00  1.03           C  
ATOM   6761  C   ASN A 436     -45.881  28.919   7.012  1.00  1.03           C  
ATOM   6762  O   ASN A 436     -45.951  29.126   5.801  1.00  1.03           O  
ATOM   6763  CB  ASN A 436     -48.344  29.309   7.121  1.00  1.03           C  
ATOM   6764  CG  ASN A 436     -49.567  29.310   8.003  1.00  1.03           C  
ATOM   6765  OD1 ASN A 436     -49.677  28.508   8.938  1.00  1.03           O  
ATOM   6766  ND2 ASN A 436     -50.485  30.199   7.727  1.00  1.03           N  
ATOM   6767  H   ASN A 436     -47.219  31.163   8.561  1.00  1.03           H  
ATOM   6768  HA  ASN A 436     -47.190  28.218   8.517  1.00  1.03           H  
ATOM   6769 1HB  ASN A 436     -48.294  30.254   6.578  1.00  1.03           H  
ATOM   6770 2HB  ASN A 436     -48.437  28.510   6.385  1.00  1.03           H  
ATOM   6771 1HD2 ASN A 436     -51.317  30.247   8.281  1.00  1.03           H  
ATOM   6772 2HD2 ASN A 436     -50.357  30.830   6.962  1.00  1.03           H  
ATOM   6773  N   GLN A 437     -44.776  28.521   7.618  1.00  1.00           N  
ATOM   6774  CA  GLN A 437     -43.519  28.479   6.903  1.00  1.00           C  
ATOM   6775  C   GLN A 437     -42.737  27.168   7.078  1.00  1.00           C  
ATOM   6776  O   GLN A 437     -41.805  27.108   7.881  1.00  1.00           O  
ATOM   6777  CB  GLN A 437     -42.674  29.662   7.356  1.00  1.00           C  
ATOM   6778  CG  GLN A 437     -41.488  29.881   6.513  1.00  1.00           C  
ATOM   6779  CD  GLN A 437     -40.640  31.128   6.830  1.00  1.00           C  
ATOM   6780  OE1 GLN A 437     -41.028  32.224   7.372  1.00  1.00           O  
ATOM   6781  NE2 GLN A 437     -39.385  30.934   6.433  1.00  1.00           N  
ATOM   6782  H   GLN A 437     -44.834  28.353   8.621  1.00  1.00           H  
ATOM   6783  HA  GLN A 437     -43.725  28.640   5.852  1.00  1.00           H  
ATOM   6784 1HB  GLN A 437     -43.280  30.546   7.355  1.00  1.00           H  
ATOM   6785 2HB  GLN A 437     -42.348  29.499   8.378  1.00  1.00           H  
ATOM   6786 1HG  GLN A 437     -40.850  29.016   6.639  1.00  1.00           H  
ATOM   6787 2HG  GLN A 437     -41.812  29.946   5.475  1.00  1.00           H  
ATOM   6788 1HE2 GLN A 437     -38.693  31.642   6.547  1.00  1.00           H  
ATOM   6789 2HE2 GLN A 437     -39.149  30.020   5.997  1.00  1.00           H  
ATOM   6790  N   PRO A 438     -43.053  26.105   6.314  1.00  0.95           N  
ATOM   6791  CA  PRO A 438     -42.480  24.770   6.429  1.00  0.95           C  
ATOM   6792  C   PRO A 438     -41.091  24.674   5.794  1.00  0.95           C  
ATOM   6793  O   PRO A 438     -40.872  23.909   4.850  1.00  0.95           O  
ATOM   6794  CB  PRO A 438     -43.485  23.923   5.650  1.00  0.95           C  
ATOM   6795  CG  PRO A 438     -43.993  24.855   4.570  1.00  0.95           C  
ATOM   6796  CD  PRO A 438     -44.052  26.232   5.233  1.00  0.95           C  
ATOM   6797  HA  PRO A 438     -42.446  24.484   7.490  1.00  0.95           H  
ATOM   6798 1HB  PRO A 438     -42.979  23.030   5.252  1.00  0.95           H  
ATOM   6799 2HB  PRO A 438     -44.268  23.570   6.301  1.00  0.95           H  
ATOM   6800 1HG  PRO A 438     -43.311  24.833   3.707  1.00  0.95           H  
ATOM   6801 2HG  PRO A 438     -44.976  24.519   4.207  1.00  0.95           H  
ATOM   6802 1HD  PRO A 438     -43.742  26.978   4.489  1.00  0.95           H  
ATOM   6803 2HD  PRO A 438     -45.053  26.431   5.641  1.00  0.95           H  
ATOM   6804  N   GLY A 439     -40.164  25.463   6.312  1.00  0.90           N  
ATOM   6805  CA  GLY A 439     -38.802  25.498   5.798  1.00  0.90           C  
ATOM   6806  C   GLY A 439     -38.271  26.909   5.629  1.00  0.90           C  
ATOM   6807  O   GLY A 439     -39.026  27.878   5.473  1.00  0.90           O  
ATOM   6808  H   GLY A 439     -40.433  26.059   7.093  1.00  0.90           H  
ATOM   6809 1HA  GLY A 439     -38.150  24.964   6.477  1.00  0.90           H  
ATOM   6810 2HA  GLY A 439     -38.752  24.973   4.846  1.00  0.90           H  
ATOM   6811  N   VAL A 440     -36.951  27.009   5.661  1.00  0.84           N  
ATOM   6812  CA  VAL A 440     -36.282  28.297   5.524  1.00  0.84           C  
ATOM   6813  C   VAL A 440     -35.225  28.325   4.428  1.00  0.84           C  
ATOM   6814  O   VAL A 440     -34.287  27.524   4.427  1.00  0.84           O  
ATOM   6815  CB  VAL A 440     -35.643  28.692   6.864  1.00  0.84           C  
ATOM   6816  CG1 VAL A 440     -34.891  30.012   6.724  1.00  0.84           C  
ATOM   6817  CG2 VAL A 440     -36.752  28.811   7.960  1.00  0.84           C  
ATOM   6818  H   VAL A 440     -36.421  26.141   5.760  1.00  0.84           H  
ATOM   6819  HA  VAL A 440     -37.035  29.044   5.278  1.00  0.84           H  
ATOM   6820  HB  VAL A 440     -34.919  27.936   7.144  1.00  0.84           H  
ATOM   6821 1HG1 VAL A 440     -34.432  30.270   7.679  1.00  0.84           H  
ATOM   6822 2HG1 VAL A 440     -34.110  29.917   5.967  1.00  0.84           H  
ATOM   6823 3HG1 VAL A 440     -35.582  30.799   6.430  1.00  0.84           H  
ATOM   6824 1HG2 VAL A 440     -36.316  29.093   8.912  1.00  0.84           H  
ATOM   6825 2HG2 VAL A 440     -37.463  29.567   7.673  1.00  0.84           H  
ATOM   6826 3HG2 VAL A 440     -37.269  27.861   8.078  1.00  0.84           H  
ATOM   6827  N   LEU A 441     -35.347  29.300   3.534  1.00  0.79           N  
ATOM   6828  CA  LEU A 441     -34.358  29.457   2.481  1.00  0.79           C  
ATOM   6829  C   LEU A 441     -33.205  30.300   2.983  1.00  0.79           C  
ATOM   6830  O   LEU A 441     -33.404  31.419   3.459  1.00  0.79           O  
ATOM   6831  CB  LEU A 441     -34.951  30.123   1.234  1.00  0.79           C  
ATOM   6832  CG  LEU A 441     -33.938  30.347   0.099  1.00  0.79           C  
ATOM   6833  CD1 LEU A 441     -33.471  29.003  -0.422  1.00  0.79           C  
ATOM   6834  CD2 LEU A 441     -34.572  31.195  -0.997  1.00  0.79           C  
ATOM   6835  H   LEU A 441     -36.136  29.929   3.583  1.00  0.79           H  
ATOM   6836  HA  LEU A 441     -33.974  28.476   2.207  1.00  0.79           H  
ATOM   6837 1HB  LEU A 441     -35.752  29.493   0.847  1.00  0.79           H  
ATOM   6838 2HB  LEU A 441     -35.366  31.091   1.512  1.00  0.79           H  
ATOM   6839  HG  LEU A 441     -33.070  30.861   0.489  1.00  0.79           H  
ATOM   6840 1HD1 LEU A 441     -32.757  29.156  -1.197  1.00  0.79           H  
ATOM   6841 2HD1 LEU A 441     -33.013  28.443   0.387  1.00  0.79           H  
ATOM   6842 3HD1 LEU A 441     -34.320  28.445  -0.815  1.00  0.79           H  
ATOM   6843 1HD2 LEU A 441     -33.855  31.364  -1.791  1.00  0.79           H  
ATOM   6844 2HD2 LEU A 441     -35.444  30.682  -1.400  1.00  0.79           H  
ATOM   6845 3HD2 LEU A 441     -34.877  32.154  -0.579  1.00  0.79           H  
ATOM   6846  N   ILE A 442     -32.010  29.749   2.886  1.00  0.75           N  
ATOM   6847  CA  ILE A 442     -30.793  30.402   3.299  1.00  0.75           C  
ATOM   6848  C   ILE A 442     -30.017  30.825   2.042  1.00  0.75           C  
ATOM   6849  O   ILE A 442     -29.614  29.997   1.223  1.00  0.75           O  
ATOM   6850  CB  ILE A 442     -29.994  29.419   4.184  1.00  0.75           C  
ATOM   6851  CG1 ILE A 442     -30.804  29.035   5.421  1.00  0.75           C  
ATOM   6852  CG2 ILE A 442     -28.668  29.929   4.570  1.00  0.75           C  
ATOM   6853  CD1 ILE A 442     -30.150  27.946   6.215  1.00  0.75           C  
ATOM   6854  H   ILE A 442     -31.926  28.811   2.506  1.00  0.75           H  
ATOM   6855  HA  ILE A 442     -31.039  31.291   3.879  1.00  0.75           H  
ATOM   6856  HB  ILE A 442     -29.873  28.516   3.629  1.00  0.75           H  
ATOM   6857 1HG1 ILE A 442     -30.931  29.911   6.056  1.00  0.75           H  
ATOM   6858 2HG1 ILE A 442     -31.790  28.680   5.110  1.00  0.75           H  
ATOM   6859 1HG2 ILE A 442     -28.146  29.183   5.164  1.00  0.75           H  
ATOM   6860 2HG2 ILE A 442     -28.089  30.153   3.674  1.00  0.75           H  
ATOM   6861 3HG2 ILE A 442     -28.820  30.820   5.158  1.00  0.75           H  
ATOM   6862 1HD1 ILE A 442     -30.764  27.701   7.081  1.00  0.75           H  
ATOM   6863 2HD1 ILE A 442     -30.029  27.078   5.598  1.00  0.75           H  
ATOM   6864 3HD1 ILE A 442     -29.174  28.278   6.540  1.00  0.75           H  
ATOM   6865  N   GLN A 443     -29.836  32.128   1.863  1.00  0.71           N  
ATOM   6866  CA  GLN A 443     -29.178  32.630   0.652  1.00  0.71           C  
ATOM   6867  C   GLN A 443     -27.812  33.178   1.034  1.00  0.71           C  
ATOM   6868  O   GLN A 443     -27.707  34.097   1.852  1.00  0.71           O  
ATOM   6869  CB  GLN A 443     -30.042  33.696  -0.040  1.00  0.71           C  
ATOM   6870  CG  GLN A 443     -31.447  33.185  -0.445  1.00  0.71           C  
ATOM   6871  CD  GLN A 443     -32.327  34.228  -1.164  1.00  0.71           C  
ATOM   6872  OE1 GLN A 443     -32.400  34.271  -2.406  1.00  0.71           O  
ATOM   6873  NE2 GLN A 443     -33.013  35.050  -0.387  1.00  0.71           N  
ATOM   6874  H   GLN A 443     -30.183  32.774   2.559  1.00  0.71           H  
ATOM   6875  HA  GLN A 443     -29.022  31.807  -0.045  1.00  0.71           H  
ATOM   6876 1HB  GLN A 443     -30.167  34.538   0.612  1.00  0.71           H  
ATOM   6877 2HB  GLN A 443     -29.538  34.046  -0.937  1.00  0.71           H  
ATOM   6878 1HG  GLN A 443     -31.354  32.314  -1.068  1.00  0.71           H  
ATOM   6879 2HG  GLN A 443     -31.965  32.921   0.477  1.00  0.71           H  
ATOM   6880 1HE2 GLN A 443     -33.591  35.759  -0.793  1.00  0.71           H  
ATOM   6881 2HE2 GLN A 443     -32.933  34.990   0.609  1.00  0.71           H  
ATOM   6882  N   VAL A 444     -26.770  32.567   0.470  1.00  0.69           N  
ATOM   6883  CA  VAL A 444     -25.383  32.863   0.806  1.00  0.69           C  
ATOM   6884  C   VAL A 444     -24.774  33.890  -0.128  1.00  0.69           C  
ATOM   6885  O   VAL A 444     -24.701  33.670  -1.339  1.00  0.69           O  
ATOM   6886  CB  VAL A 444     -24.560  31.565   0.711  1.00  0.69           C  
ATOM   6887  CG1 VAL A 444     -23.111  31.838   1.027  1.00  0.69           C  
ATOM   6888  CG2 VAL A 444     -25.153  30.488   1.622  1.00  0.69           C  
ATOM   6889  H   VAL A 444     -26.939  31.849  -0.233  1.00  0.69           H  
ATOM   6890  HA  VAL A 444     -25.333  33.254   1.816  1.00  0.69           H  
ATOM   6891  HB  VAL A 444     -24.599  31.210  -0.322  1.00  0.69           H  
ATOM   6892 1HG1 VAL A 444     -22.546  30.921   0.915  1.00  0.69           H  
ATOM   6893 2HG1 VAL A 444     -22.737  32.586   0.344  1.00  0.69           H  
ATOM   6894 3HG1 VAL A 444     -23.015  32.204   2.034  1.00  0.69           H  
ATOM   6895 1HG2 VAL A 444     -24.583  29.575   1.514  1.00  0.69           H  
ATOM   6896 2HG2 VAL A 444     -25.110  30.815   2.639  1.00  0.69           H  
ATOM   6897 3HG2 VAL A 444     -26.193  30.300   1.339  1.00  0.69           H  
ATOM   6898  N   TYR A 445     -24.320  34.995   0.455  1.00  0.67           N  
ATOM   6899  CA  TYR A 445     -23.735  36.126  -0.262  1.00  0.67           C  
ATOM   6900  C   TYR A 445     -22.313  36.466   0.145  1.00  0.67           C  
ATOM   6901  O   TYR A 445     -21.894  36.233   1.285  1.00  0.67           O  
ATOM   6902  CB  TYR A 445     -24.570  37.397  -0.065  1.00  0.67           C  
ATOM   6903  CG  TYR A 445     -25.902  37.429  -0.730  1.00  0.67           C  
ATOM   6904  CD1 TYR A 445     -26.990  36.822  -0.167  1.00  0.67           C  
ATOM   6905  CD2 TYR A 445     -26.037  38.136  -1.911  1.00  0.67           C  
ATOM   6906  CE1 TYR A 445     -28.206  36.910  -0.797  1.00  0.67           C  
ATOM   6907  CE2 TYR A 445     -27.252  38.234  -2.533  1.00  0.67           C  
ATOM   6908  CZ  TYR A 445     -28.344  37.623  -1.975  1.00  0.67           C  
ATOM   6909  OH  TYR A 445     -29.590  37.724  -2.569  1.00  0.67           O  
ATOM   6910  H   TYR A 445     -24.412  35.069   1.469  1.00  0.67           H  
ATOM   6911  HA  TYR A 445     -23.715  35.875  -1.318  1.00  0.67           H  
ATOM   6912 1HB  TYR A 445     -24.727  37.555   1.006  1.00  0.67           H  
ATOM   6913 2HB  TYR A 445     -23.998  38.250  -0.430  1.00  0.67           H  
ATOM   6914  HD1 TYR A 445     -26.894  36.270   0.770  1.00  0.67           H  
ATOM   6915  HD2 TYR A 445     -25.172  38.627  -2.344  1.00  0.67           H  
ATOM   6916  HE1 TYR A 445     -29.067  36.429  -0.367  1.00  0.67           H  
ATOM   6917  HE2 TYR A 445     -27.346  38.805  -3.460  1.00  0.67           H  
ATOM   6918  HH  TYR A 445     -30.287  37.517  -1.897  1.00  0.67           H  
ATOM   6919  N   GLU A 446     -21.601  37.096  -0.783  1.00  0.66           N  
ATOM   6920  CA  GLU A 446     -20.292  37.661  -0.505  1.00  0.66           C  
ATOM   6921  C   GLU A 446     -20.312  39.147  -0.854  1.00  0.66           C  
ATOM   6922  O   GLU A 446     -20.767  39.552  -1.936  1.00  0.66           O  
ATOM   6923  CB  GLU A 446     -19.182  36.975  -1.290  1.00  0.66           C  
ATOM   6924  CG  GLU A 446     -17.833  37.495  -0.920  1.00  0.66           C  
ATOM   6925  CD  GLU A 446     -16.680  36.899  -1.630  1.00  0.66           C  
ATOM   6926  OE1 GLU A 446     -16.477  37.261  -2.753  1.00  0.66           O  
ATOM   6927  OE2 GLU A 446     -15.967  36.120  -1.053  1.00  0.66           O  
ATOM   6928  H   GLU A 446     -22.000  37.196  -1.715  1.00  0.66           H  
ATOM   6929  HA  GLU A 446     -20.080  37.563   0.557  1.00  0.66           H  
ATOM   6930 1HB  GLU A 446     -19.192  35.939  -1.080  1.00  0.66           H  
ATOM   6931 2HB  GLU A 446     -19.339  37.110  -2.362  1.00  0.66           H  
ATOM   6932 1HG  GLU A 446     -17.833  38.549  -1.121  1.00  0.66           H  
ATOM   6933 2HG  GLU A 446     -17.697  37.364   0.154  1.00  0.66           H  
ATOM   6934  N   GLY A 447     -19.844  39.971   0.065  1.00  0.64           N  
ATOM   6935  CA  GLY A 447     -19.863  41.388  -0.207  1.00  0.64           C  
ATOM   6936  C   GLY A 447     -19.821  42.254   1.030  1.00  0.64           C  
ATOM   6937  O   GLY A 447     -20.010  41.782   2.147  1.00  0.64           O  
ATOM   6938  H   GLY A 447     -19.458  39.599   0.935  1.00  0.64           H  
ATOM   6939 1HA  GLY A 447     -19.031  41.635  -0.848  1.00  0.64           H  
ATOM   6940 2HA  GLY A 447     -20.757  41.615  -0.772  1.00  0.64           H  
ATOM   6941  N   GLU A 448     -19.543  43.531   0.802  1.00  0.64           N  
ATOM   6942  CA  GLU A 448     -19.417  44.525   1.854  1.00  0.64           C  
ATOM   6943  C   GLU A 448     -20.603  45.478   2.043  1.00  0.64           C  
ATOM   6944  O   GLU A 448     -20.495  46.436   2.809  1.00  0.64           O  
ATOM   6945  CB  GLU A 448     -18.122  45.290   1.615  1.00  0.64           C  
ATOM   6946  CG  GLU A 448     -16.919  44.394   1.750  1.00  0.64           C  
ATOM   6947  CD  GLU A 448     -16.780  43.938   3.158  1.00  0.64           C  
ATOM   6948  OE1 GLU A 448     -16.839  44.776   4.025  1.00  0.64           O  
ATOM   6949  OE2 GLU A 448     -16.625  42.767   3.402  1.00  0.64           O  
ATOM   6950  H   GLU A 448     -19.411  43.828  -0.153  1.00  0.64           H  
ATOM   6951  HA  GLU A 448     -19.302  43.985   2.793  1.00  0.64           H  
ATOM   6952 1HB  GLU A 448     -18.124  45.725   0.609  1.00  0.64           H  
ATOM   6953 2HB  GLU A 448     -18.032  46.107   2.330  1.00  0.64           H  
ATOM   6954 1HG  GLU A 448     -17.026  43.527   1.098  1.00  0.64           H  
ATOM   6955 2HG  GLU A 448     -16.038  44.930   1.457  1.00  0.64           H  
ATOM   6956  N   ARG A 449     -21.725  45.246   1.360  1.00  0.63           N  
ATOM   6957  CA  ARG A 449     -22.868  46.145   1.517  1.00  0.63           C  
ATOM   6958  C   ARG A 449     -23.887  45.565   2.484  1.00  0.63           C  
ATOM   6959  O   ARG A 449     -24.053  44.349   2.561  1.00  0.63           O  
ATOM   6960  CB  ARG A 449     -23.519  46.391   0.176  1.00  0.63           C  
ATOM   6961  CG  ARG A 449     -22.642  47.065  -0.852  1.00  0.63           C  
ATOM   6962  CD  ARG A 449     -22.367  48.409  -0.414  1.00  0.63           C  
ATOM   6963  NE  ARG A 449     -23.604  49.130  -0.195  1.00  0.63           N  
ATOM   6964  CZ  ARG A 449     -24.317  49.768  -1.145  1.00  0.63           C  
ATOM   6965  NH1 ARG A 449     -23.891  49.806  -2.398  1.00  0.63           N  
ATOM   6966  NH2 ARG A 449     -25.457  50.342  -0.804  1.00  0.63           N  
ATOM   6967  H   ARG A 449     -21.822  44.448   0.731  1.00  0.63           H  
ATOM   6968  HA  ARG A 449     -22.521  47.101   1.914  1.00  0.63           H  
ATOM   6969 1HB  ARG A 449     -23.873  45.454  -0.245  1.00  0.63           H  
ATOM   6970 2HB  ARG A 449     -24.399  47.024   0.321  1.00  0.63           H  
ATOM   6971 1HG  ARG A 449     -21.698  46.526  -0.947  1.00  0.63           H  
ATOM   6972 2HG  ARG A 449     -23.134  47.105  -1.810  1.00  0.63           H  
ATOM   6973 1HD  ARG A 449     -21.845  48.346   0.529  1.00  0.63           H  
ATOM   6974 2HD  ARG A 449     -21.768  48.946  -1.149  1.00  0.63           H  
ATOM   6975  HE  ARG A 449     -23.989  49.127   0.774  1.00  0.63           H  
ATOM   6976 1HH1 ARG A 449     -23.022  49.351  -2.651  1.00  0.63           H  
ATOM   6977 2HH1 ARG A 449     -24.439  50.275  -3.106  1.00  0.63           H  
ATOM   6978 1HH2 ARG A 449     -25.793  50.270   0.182  1.00  0.63           H  
ATOM   6979 2HH2 ARG A 449     -26.013  50.810  -1.495  1.00  0.63           H  
ATOM   6980  N   ALA A 450     -24.598  46.406   3.236  1.00  0.64           N  
ATOM   6981  CA  ALA A 450     -25.642  45.833   4.084  1.00  0.64           C  
ATOM   6982  C   ALA A 450     -26.758  45.241   3.253  1.00  0.64           C  
ATOM   6983  O   ALA A 450     -27.337  44.218   3.598  1.00  0.64           O  
ATOM   6984  CB  ALA A 450     -26.247  46.851   5.003  1.00  0.64           C  
ATOM   6985  H   ALA A 450     -24.457  47.422   3.178  1.00  0.64           H  
ATOM   6986  HA  ALA A 450     -25.188  45.039   4.678  1.00  0.64           H  
ATOM   6987 1HB  ALA A 450     -26.992  46.383   5.618  1.00  0.64           H  
ATOM   6988 2HB  ALA A 450     -25.475  47.289   5.626  1.00  0.64           H  
ATOM   6989 3HB  ALA A 450     -26.720  47.610   4.400  1.00  0.64           H  
ATOM   6990  N   MET A 451     -27.090  45.902   2.156  1.00  0.65           N  
ATOM   6991  CA  MET A 451     -28.207  45.442   1.356  1.00  0.65           C  
ATOM   6992  C   MET A 451     -27.778  44.327   0.420  1.00  0.65           C  
ATOM   6993  O   MET A 451     -26.837  44.476  -0.364  1.00  0.65           O  
ATOM   6994  CB  MET A 451     -28.812  46.610   0.603  1.00  0.65           C  
ATOM   6995  CG  MET A 451     -29.351  47.725   1.507  1.00  0.65           C  
ATOM   6996  SD  MET A 451     -30.741  47.201   2.554  1.00  0.65           S  
ATOM   6997  CE  MET A 451     -29.969  46.988   4.166  1.00  0.65           C  
ATOM   6998  H   MET A 451     -26.579  46.737   1.891  1.00  0.65           H  
ATOM   6999  HA  MET A 451     -28.969  45.035   2.022  1.00  0.65           H  
ATOM   7000 1HB  MET A 451     -28.070  47.044  -0.076  1.00  0.65           H  
ATOM   7001 2HB  MET A 451     -29.643  46.254  -0.000  1.00  0.65           H  
ATOM   7002 1HG  MET A 451     -28.547  48.096   2.151  1.00  0.65           H  
ATOM   7003 2HG  MET A 451     -29.687  48.554   0.882  1.00  0.65           H  
ATOM   7004 1HE  MET A 451     -30.724  46.705   4.888  1.00  0.65           H  
ATOM   7005 2HE  MET A 451     -29.221  46.219   4.106  1.00  0.65           H  
ATOM   7006 3HE  MET A 451     -29.504  47.924   4.483  1.00  0.65           H  
ATOM   7007  N   THR A 452     -28.511  43.222   0.458  1.00  0.67           N  
ATOM   7008  CA  THR A 452     -28.161  42.040  -0.325  1.00  0.67           C  
ATOM   7009  C   THR A 452     -28.265  42.237  -1.820  1.00  0.67           C  
ATOM   7010  O   THR A 452     -27.557  41.595  -2.587  1.00  0.67           O  
ATOM   7011  CB  THR A 452     -29.031  40.883   0.109  1.00  0.67           C  
ATOM   7012  OG1 THR A 452     -30.416  41.257  -0.057  1.00  0.67           O  
ATOM   7013  CG2 THR A 452     -28.708  40.593   1.543  1.00  0.67           C  
ATOM   7014  H   THR A 452     -29.310  43.188   1.098  1.00  0.67           H  
ATOM   7015  HA  THR A 452     -27.129  41.782  -0.095  1.00  0.67           H  
ATOM   7016  HB  THR A 452     -28.831  40.012  -0.499  1.00  0.67           H  
ATOM   7017  HG1 THR A 452     -31.003  40.469  -0.054  1.00  0.67           H  
ATOM   7018 1HG2 THR A 452     -29.281  39.804   1.903  1.00  0.67           H  
ATOM   7019 2HG2 THR A 452     -27.663  40.326   1.613  1.00  0.67           H  
ATOM   7020 3HG2 THR A 452     -28.907  41.480   2.135  1.00  0.67           H  
ATOM   7021  N   ARG A 453     -29.080  43.190  -2.233  1.00  0.69           N  
ATOM   7022  CA  ARG A 453     -29.278  43.498  -3.640  1.00  0.69           C  
ATOM   7023  C   ARG A 453     -27.974  43.968  -4.299  1.00  0.69           C  
ATOM   7024  O   ARG A 453     -27.836  43.900  -5.521  1.00  0.69           O  
ATOM   7025  CB  ARG A 453     -30.307  44.608  -3.779  1.00  0.69           C  
ATOM   7026  CG  ARG A 453     -29.794  45.943  -3.277  1.00  0.69           C  
ATOM   7027  CD  ARG A 453     -30.803  47.000  -3.186  1.00  0.69           C  
ATOM   7028  NE  ARG A 453     -30.197  48.237  -2.698  1.00  0.69           N  
ATOM   7029  CZ  ARG A 453     -30.882  49.331  -2.314  1.00  0.69           C  
ATOM   7030  NH1 ARG A 453     -32.199  49.335  -2.352  1.00  0.69           N  
ATOM   7031  NH2 ARG A 453     -30.233  50.403  -1.897  1.00  0.69           N  
ATOM   7032  H   ARG A 453     -29.609  43.689  -1.532  1.00  0.69           H  
ATOM   7033  HA  ARG A 453     -29.630  42.600  -4.148  1.00  0.69           H  
ATOM   7034 1HB  ARG A 453     -30.583  44.726  -4.826  1.00  0.69           H  
ATOM   7035 2HB  ARG A 453     -31.207  44.355  -3.219  1.00  0.69           H  
ATOM   7036 1HG  ARG A 453     -29.314  45.824  -2.311  1.00  0.69           H  
ATOM   7037 2HG  ARG A 453     -29.065  46.300  -3.994  1.00  0.69           H  
ATOM   7038 1HD  ARG A 453     -31.228  47.190  -4.169  1.00  0.69           H  
ATOM   7039 2HD  ARG A 453     -31.587  46.704  -2.492  1.00  0.69           H  
ATOM   7040  HE  ARG A 453     -29.155  48.273  -2.671  1.00  0.69           H  
ATOM   7041 1HH1 ARG A 453     -32.698  48.516  -2.672  1.00  0.69           H  
ATOM   7042 2HH1 ARG A 453     -32.711  50.156  -2.064  1.00  0.69           H  
ATOM   7043 1HH2 ARG A 453     -29.219  50.399  -1.866  1.00  0.69           H  
ATOM   7044 2HH2 ARG A 453     -30.744  51.223  -1.612  1.00  0.69           H  
ATOM   7045  N   ASP A 454     -27.038  44.483  -3.482  1.00  0.72           N  
ATOM   7046  CA  ASP A 454     -25.780  45.019  -3.967  1.00  0.72           C  
ATOM   7047  C   ASP A 454     -24.597  44.065  -3.710  1.00  0.72           C  
ATOM   7048  O   ASP A 454     -23.439  44.438  -3.922  1.00  0.72           O  
ATOM   7049  CB  ASP A 454     -25.536  46.361  -3.272  1.00  0.72           C  
ATOM   7050  CG  ASP A 454     -26.595  47.431  -3.611  1.00  0.72           C  
ATOM   7051  OD1 ASP A 454     -26.886  47.615  -4.761  1.00  0.72           O  
ATOM   7052  OD2 ASP A 454     -27.152  48.012  -2.692  1.00  0.72           O  
ATOM   7053  H   ASP A 454     -27.184  44.480  -2.472  1.00  0.72           H  
ATOM   7054  HA  ASP A 454     -25.863  45.180  -5.040  1.00  0.72           H  
ATOM   7055 1HB  ASP A 454     -25.531  46.204  -2.191  1.00  0.72           H  
ATOM   7056 2HB  ASP A 454     -24.561  46.738  -3.564  1.00  0.72           H  
ATOM   7057  N   ASN A 455     -24.887  42.849  -3.228  1.00  0.74           N  
ATOM   7058  CA  ASN A 455     -23.864  41.844  -2.929  1.00  0.74           C  
ATOM   7059  C   ASN A 455     -23.906  40.694  -3.934  1.00  0.74           C  
ATOM   7060  O   ASN A 455     -24.873  40.542  -4.682  1.00  0.74           O  
ATOM   7061  CB  ASN A 455     -23.970  41.355  -1.501  1.00  0.74           C  
ATOM   7062  CG  ASN A 455     -23.605  42.411  -0.464  1.00  0.74           C  
ATOM   7063  OD1 ASN A 455     -22.621  43.177  -0.593  1.00  0.74           O  
ATOM   7064  ND2 ASN A 455     -24.384  42.454   0.565  1.00  0.74           N  
ATOM   7065  H   ASN A 455     -25.859  42.580  -3.079  1.00  0.74           H  
ATOM   7066  HA  ASN A 455     -22.889  42.309  -3.035  1.00  0.74           H  
ATOM   7067 1HB  ASN A 455     -24.993  41.023  -1.312  1.00  0.74           H  
ATOM   7068 2HB  ASN A 455     -23.318  40.490  -1.364  1.00  0.74           H  
ATOM   7069 1HD2 ASN A 455     -24.208  43.103   1.320  1.00  0.74           H  
ATOM   7070 2HD2 ASN A 455     -25.153  41.827   0.636  1.00  0.74           H  
ATOM   7071  N   ASN A 456     -22.847  39.892  -3.989  1.00  0.76           N  
ATOM   7072  CA  ASN A 456     -22.813  38.768  -4.915  1.00  0.76           C  
ATOM   7073  C   ASN A 456     -23.372  37.484  -4.323  1.00  0.76           C  
ATOM   7074  O   ASN A 456     -22.897  36.998  -3.298  1.00  0.76           O  
ATOM   7075  CB  ASN A 456     -21.410  38.581  -5.440  1.00  0.76           C  
ATOM   7076  CG  ASN A 456     -21.286  37.514  -6.500  1.00  0.76           C  
ATOM   7077  OD1 ASN A 456     -21.160  36.326  -6.200  1.00  0.76           O  
ATOM   7078  ND2 ASN A 456     -21.347  37.931  -7.744  1.00  0.76           N  
ATOM   7079  H   ASN A 456     -22.060  40.020  -3.352  1.00  0.76           H  
ATOM   7080  HA  ASN A 456     -23.447  39.016  -5.767  1.00  0.76           H  
ATOM   7081 1HB  ASN A 456     -21.101  39.504  -5.859  1.00  0.76           H  
ATOM   7082 2HB  ASN A 456     -20.733  38.349  -4.612  1.00  0.76           H  
ATOM   7083 1HD2 ASN A 456     -21.297  37.277  -8.504  1.00  0.76           H  
ATOM   7084 2HD2 ASN A 456     -21.475  38.902  -7.948  1.00  0.76           H  
ATOM   7085  N   LEU A 457     -24.403  36.933  -4.950  1.00  0.78           N  
ATOM   7086  CA  LEU A 457     -24.972  35.688  -4.444  1.00  0.78           C  
ATOM   7087  C   LEU A 457     -24.044  34.541  -4.810  1.00  0.78           C  
ATOM   7088  O   LEU A 457     -23.736  34.353  -5.989  1.00  0.78           O  
ATOM   7089  CB  LEU A 457     -26.350  35.413  -5.062  1.00  0.78           C  
ATOM   7090  CG  LEU A 457     -27.048  34.108  -4.580  1.00  0.78           C  
ATOM   7091  CD1 LEU A 457     -27.431  34.218  -3.121  1.00  0.78           C  
ATOM   7092  CD2 LEU A 457     -28.244  33.837  -5.417  1.00  0.78           C  
ATOM   7093  H   LEU A 457     -24.784  37.368  -5.779  1.00  0.78           H  
ATOM   7094  HA  LEU A 457     -25.059  35.740  -3.359  1.00  0.78           H  
ATOM   7095 1HB  LEU A 457     -27.008  36.248  -4.826  1.00  0.78           H  
ATOM   7096 2HB  LEU A 457     -26.242  35.354  -6.141  1.00  0.78           H  
ATOM   7097  HG  LEU A 457     -26.348  33.285  -4.675  1.00  0.78           H  
ATOM   7098 1HD1 LEU A 457     -27.890  33.287  -2.788  1.00  0.78           H  
ATOM   7099 2HD1 LEU A 457     -26.564  34.419  -2.534  1.00  0.78           H  
ATOM   7100 3HD1 LEU A 457     -28.135  35.025  -3.004  1.00  0.78           H  
ATOM   7101 1HD2 LEU A 457     -28.702  32.917  -5.079  1.00  0.78           H  
ATOM   7102 2HD2 LEU A 457     -28.948  34.661  -5.314  1.00  0.78           H  
ATOM   7103 3HD2 LEU A 457     -27.947  33.738  -6.458  1.00  0.78           H  
ATOM   7104  N   LEU A 458     -23.614  33.772  -3.816  1.00  0.80           N  
ATOM   7105  CA  LEU A 458     -22.727  32.647  -4.064  1.00  0.80           C  
ATOM   7106  C   LEU A 458     -23.546  31.381  -4.268  1.00  0.80           C  
ATOM   7107  O   LEU A 458     -23.170  30.514  -5.052  1.00  0.80           O  
ATOM   7108  CB  LEU A 458     -21.771  32.410  -2.893  1.00  0.80           C  
ATOM   7109  CG  LEU A 458     -20.843  33.536  -2.511  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458     -19.993  33.057  -1.313  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458     -20.003  33.937  -3.703  1.00  0.80           C  
ATOM   7112  H   LEU A 458     -23.909  33.975  -2.872  1.00  0.80           H  
ATOM   7113  HA  LEU A 458     -22.149  32.843  -4.967  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458     -22.361  32.150  -2.018  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458     -21.141  31.565  -3.146  1.00  0.80           H  
ATOM   7116  HG  LEU A 458     -21.426  34.402  -2.188  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458     -19.314  33.820  -0.989  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458     -20.635  32.790  -0.487  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458     -19.408  32.181  -1.608  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458     -19.339  34.749  -3.417  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458     -19.409  33.088  -4.040  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458     -20.654  34.270  -4.515  1.00  0.80           H  
ATOM   7123  N   GLY A 459     -24.673  31.279  -3.566  1.00  0.81           N  
ATOM   7124  CA  GLY A 459     -25.509  30.084  -3.699  1.00  0.81           C  
ATOM   7125  C   GLY A 459     -26.697  30.041  -2.743  1.00  0.81           C  
ATOM   7126  O   GLY A 459     -26.815  30.856  -1.830  1.00  0.81           O  
ATOM   7127  H   GLY A 459     -24.915  32.029  -2.918  1.00  0.81           H  
ATOM   7128 1HA  GLY A 459     -25.874  30.024  -4.724  1.00  0.81           H  
ATOM   7129 2HA  GLY A 459     -24.891  29.203  -3.538  1.00  0.81           H  
ATOM   7130  N   ARG A 460     -27.571  29.048  -2.938  1.00  0.83           N  
ATOM   7131  CA  ARG A 460     -28.753  28.921  -2.087  1.00  0.83           C  
ATOM   7132  C   ARG A 460     -28.885  27.540  -1.460  1.00  0.83           C  
ATOM   7133  O   ARG A 460     -28.618  26.518  -2.092  1.00  0.83           O  
ATOM   7134  CB  ARG A 460     -30.019  29.214  -2.859  1.00  0.83           C  
ATOM   7135  CG  ARG A 460     -30.166  30.629  -3.354  1.00  0.83           C  
ATOM   7136  CD  ARG A 460     -31.513  30.846  -3.930  1.00  0.83           C  
ATOM   7137  NE  ARG A 460     -31.768  32.240  -4.189  1.00  0.83           N  
ATOM   7138  CZ  ARG A 460     -31.608  32.887  -5.340  1.00  0.83           C  
ATOM   7139  NH1 ARG A 460     -31.217  32.274  -6.438  1.00  0.83           N  
ATOM   7140  NH2 ARG A 460     -31.862  34.171  -5.325  1.00  0.83           N  
ATOM   7141  H   ARG A 460     -27.428  28.392  -3.689  1.00  0.83           H  
ATOM   7142  HA  ARG A 460     -28.678  29.645  -1.276  1.00  0.83           H  
ATOM   7143 1HB  ARG A 460     -30.077  28.554  -3.721  1.00  0.83           H  
ATOM   7144 2HB  ARG A 460     -30.857  28.993  -2.231  1.00  0.83           H  
ATOM   7145 1HG  ARG A 460     -29.991  31.327  -2.547  1.00  0.83           H  
ATOM   7146 2HG  ARG A 460     -29.434  30.804  -4.139  1.00  0.83           H  
ATOM   7147 1HD  ARG A 460     -31.599  30.305  -4.870  1.00  0.83           H  
ATOM   7148 2HD  ARG A 460     -32.262  30.484  -3.239  1.00  0.83           H  
ATOM   7149  HE  ARG A 460     -32.057  32.822  -3.404  1.00  0.83           H  
ATOM   7150 1HH1 ARG A 460     -31.030  31.283  -6.423  1.00  0.83           H  
ATOM   7151 2HH1 ARG A 460     -31.107  32.797  -7.295  1.00  0.83           H  
ATOM   7152 1HH2 ARG A 460     -32.149  34.576  -4.420  1.00  0.83           H  
ATOM   7153 2HH2 ARG A 460     -31.765  34.733  -6.155  1.00  0.83           H  
ATOM   7154  N   PHE A 461     -29.313  27.546  -0.206  1.00  0.84           N  
ATOM   7155  CA  PHE A 461     -29.487  26.374   0.634  1.00  0.84           C  
ATOM   7156  C   PHE A 461     -30.932  26.295   1.181  1.00  0.84           C  
ATOM   7157  O   PHE A 461     -31.371  27.169   1.923  1.00  0.84           O  
ATOM   7158  CB  PHE A 461     -28.431  26.554   1.709  1.00  0.84           C  
ATOM   7159  CG  PHE A 461     -28.209  25.551   2.670  1.00  0.84           C  
ATOM   7160  CD1 PHE A 461     -28.428  24.231   2.416  1.00  0.84           C  
ATOM   7161  CD2 PHE A 461     -27.688  25.936   3.869  1.00  0.84           C  
ATOM   7162  CE1 PHE A 461     -28.119  23.322   3.363  1.00  0.84           C  
ATOM   7163  CE2 PHE A 461     -27.391  25.039   4.796  1.00  0.84           C  
ATOM   7164  CZ  PHE A 461     -27.597  23.747   4.554  1.00  0.84           C  
ATOM   7165  H   PHE A 461     -29.499  28.447   0.230  1.00  0.84           H  
ATOM   7166  HA  PHE A 461     -29.275  25.481   0.046  1.00  0.84           H  
ATOM   7167 1HB  PHE A 461     -27.485  26.724   1.206  1.00  0.84           H  
ATOM   7168 2HB  PHE A 461     -28.630  27.466   2.231  1.00  0.84           H  
ATOM   7169  HD1 PHE A 461     -28.830  23.917   1.453  1.00  0.84           H  
ATOM   7170  HD2 PHE A 461     -27.506  26.991   4.055  1.00  0.84           H  
ATOM   7171  HE1 PHE A 461     -28.272  22.268   3.172  1.00  0.84           H  
ATOM   7172  HE2 PHE A 461     -26.974  25.348   5.737  1.00  0.84           H  
ATOM   7173  HZ  PHE A 461     -27.341  23.063   5.304  1.00  0.84           H  
ATOM   7174  N   ASP A 462     -31.709  25.286   0.767  1.00  0.85           N  
ATOM   7175  CA  ASP A 462     -33.131  25.250   1.160  1.00  0.85           C  
ATOM   7176  C   ASP A 462     -33.442  24.220   2.264  1.00  0.85           C  
ATOM   7177  O   ASP A 462     -33.462  23.002   2.039  1.00  0.85           O  
ATOM   7178  CB  ASP A 462     -33.998  25.020  -0.092  1.00  0.85           C  
ATOM   7179  CG  ASP A 462     -35.532  25.124   0.103  1.00  0.85           C  
ATOM   7180  OD1 ASP A 462     -35.988  25.251   1.209  1.00  0.85           O  
ATOM   7181  OD2 ASP A 462     -36.223  25.075  -0.888  1.00  0.85           O  
ATOM   7182  H   ASP A 462     -31.329  24.565   0.169  1.00  0.85           H  
ATOM   7183  HA  ASP A 462     -33.398  26.226   1.558  1.00  0.85           H  
ATOM   7184 1HB  ASP A 462     -33.708  25.737  -0.860  1.00  0.85           H  
ATOM   7185 2HB  ASP A 462     -33.784  24.029  -0.489  1.00  0.85           H  
ATOM   7186  N   LEU A 463     -33.662  24.713   3.485  1.00  0.85           N  
ATOM   7187  CA  LEU A 463     -33.895  23.854   4.644  1.00  0.85           C  
ATOM   7188  C   LEU A 463     -35.335  23.410   4.762  1.00  0.85           C  
ATOM   7189  O   LEU A 463     -36.128  24.007   5.495  1.00  0.85           O  
ATOM   7190  CB  LEU A 463     -33.454  24.549   5.930  1.00  0.85           C  
ATOM   7191  CG  LEU A 463     -31.992  24.428   6.231  1.00  0.85           C  
ATOM   7192  CD1 LEU A 463     -31.699  23.017   6.746  1.00  0.85           C  
ATOM   7193  CD2 LEU A 463     -31.225  24.666   4.939  1.00  0.85           C  
ATOM   7194  H   LEU A 463     -33.682  25.724   3.629  1.00  0.85           H  
ATOM   7195  HA  LEU A 463     -33.285  22.960   4.525  1.00  0.85           H  
ATOM   7196 1HB  LEU A 463     -33.701  25.604   5.875  1.00  0.85           H  
ATOM   7197 2HB  LEU A 463     -33.987  24.111   6.752  1.00  0.85           H  
ATOM   7198  HG  LEU A 463     -31.701  25.160   6.984  1.00  0.85           H  
ATOM   7199 1HD1 LEU A 463     -30.641  22.892   6.949  1.00  0.85           H  
ATOM   7200 2HD1 LEU A 463     -32.260  22.838   7.665  1.00  0.85           H  
ATOM   7201 3HD1 LEU A 463     -32.007  22.298   5.996  1.00  0.85           H  
ATOM   7202 1HD2 LEU A 463     -30.184  24.582   5.131  1.00  0.85           H  
ATOM   7203 2HD2 LEU A 463     -31.507  23.923   4.208  1.00  0.85           H  
ATOM   7204 3HD2 LEU A 463     -31.446  25.660   4.546  1.00  0.85           H  
ATOM   7205  N   THR A 464     -35.681  22.437   3.928  1.00  0.84           N  
ATOM   7206  CA  THR A 464     -37.026  21.871   3.851  1.00  0.84           C  
ATOM   7207  C   THR A 464     -37.220  20.776   4.902  1.00  0.84           C  
ATOM   7208  O   THR A 464     -36.259  20.336   5.529  1.00  0.84           O  
ATOM   7209  CB  THR A 464     -37.287  21.282   2.456  1.00  0.84           C  
ATOM   7210  OG1 THR A 464     -36.391  20.185   2.221  1.00  0.84           O  
ATOM   7211  CG2 THR A 464     -37.052  22.325   1.410  1.00  0.84           C  
ATOM   7212  H   THR A 464     -34.942  22.097   3.308  1.00  0.84           H  
ATOM   7213  HA  THR A 464     -37.751  22.663   4.041  1.00  0.84           H  
ATOM   7214  HB  THR A 464     -38.313  20.930   2.395  1.00  0.84           H  
ATOM   7215  HG1 THR A 464     -35.485  20.515   2.208  1.00  0.84           H  
ATOM   7216 1HG2 THR A 464     -37.232  21.909   0.421  1.00  0.84           H  
ATOM   7217 2HG2 THR A 464     -37.720  23.172   1.573  1.00  0.84           H  
ATOM   7218 3HG2 THR A 464     -36.023  22.663   1.475  1.00  0.84           H  
ATOM   7219  N   GLY A 465     -38.468  20.333   5.090  1.00  0.84           N  
ATOM   7220  CA  GLY A 465     -38.796  19.222   6.001  1.00  0.84           C  
ATOM   7221  C   GLY A 465     -39.160  19.699   7.406  1.00  0.84           C  
ATOM   7222  O   GLY A 465     -39.685  18.936   8.230  1.00  0.84           O  
ATOM   7223  H   GLY A 465     -39.219  20.764   4.566  1.00  0.84           H  
ATOM   7224 1HA  GLY A 465     -39.626  18.654   5.583  1.00  0.84           H  
ATOM   7225 2HA  GLY A 465     -37.945  18.544   6.056  1.00  0.84           H  
ATOM   7226  N   ILE A 466     -38.894  20.963   7.641  1.00  0.84           N  
ATOM   7227  CA  ILE A 466     -39.151  21.674   8.872  1.00  0.84           C  
ATOM   7228  C   ILE A 466     -40.640  22.025   8.927  1.00  0.84           C  
ATOM   7229  O   ILE A 466     -41.195  22.397   7.901  1.00  0.84           O  
ATOM   7230  CB  ILE A 466     -38.266  22.922   8.918  1.00  0.84           C  
ATOM   7231  CG1 ILE A 466     -36.805  22.506   8.977  1.00  0.84           C  
ATOM   7232  CG2 ILE A 466     -38.604  23.816   9.995  1.00  0.84           C  
ATOM   7233  CD1 ILE A 466     -35.866  23.657   8.859  1.00  0.84           C  
ATOM   7234  H   ILE A 466     -38.456  21.475   6.888  1.00  0.84           H  
ATOM   7235  HA  ILE A 466     -38.870  21.027   9.694  1.00  0.84           H  
ATOM   7236  HB  ILE A 466     -38.401  23.440   7.996  1.00  0.84           H  
ATOM   7237 1HG1 ILE A 466     -36.616  21.986   9.920  1.00  0.84           H  
ATOM   7238 2HG1 ILE A 466     -36.601  21.817   8.152  1.00  0.84           H  
ATOM   7239 1HG2 ILE A 466     -37.958  24.688   9.938  1.00  0.84           H  
ATOM   7240 2HG2 ILE A 466     -39.649  24.123   9.898  1.00  0.84           H  
ATOM   7241 3HG2 ILE A 466     -38.454  23.329  10.950  1.00  0.84           H  
ATOM   7242 1HD1 ILE A 466     -34.839  23.297   8.898  1.00  0.84           H  
ATOM   7243 2HD1 ILE A 466     -36.036  24.174   7.927  1.00  0.84           H  
ATOM   7244 3HD1 ILE A 466     -36.043  24.339   9.687  1.00  0.84           H  
ATOM   7245  N   PRO A 467     -41.353  21.782  10.037  1.00  0.84           N  
ATOM   7246  CA  PRO A 467     -42.772  22.044  10.172  1.00  0.84           C  
ATOM   7247  C   PRO A 467     -43.097  23.542  10.271  1.00  0.84           C  
ATOM   7248  O   PRO A 467     -42.228  24.335  10.634  1.00  0.84           O  
ATOM   7249  CB  PRO A 467     -43.107  21.343  11.497  1.00  0.84           C  
ATOM   7250  CG  PRO A 467     -41.818  21.367  12.280  1.00  0.84           C  
ATOM   7251  CD  PRO A 467     -40.727  21.199  11.240  1.00  0.84           C  
ATOM   7252  HA  PRO A 467     -43.272  21.541   9.344  1.00  0.84           H  
ATOM   7253 1HB  PRO A 467     -43.923  21.892  12.009  1.00  0.84           H  
ATOM   7254 2HB  PRO A 467     -43.478  20.326  11.305  1.00  0.84           H  
ATOM   7255 1HG  PRO A 467     -41.733  22.323  12.825  1.00  0.84           H  
ATOM   7256 2HG  PRO A 467     -41.816  20.572  13.039  1.00  0.84           H  
ATOM   7257 1HD  PRO A 467     -39.852  21.757  11.573  1.00  0.84           H  
ATOM   7258 2HD  PRO A 467     -40.507  20.132  11.083  1.00  0.84           H  
ATOM   7259  N   PRO A 468     -44.328  23.957   9.923  1.00  0.85           N  
ATOM   7260  CA  PRO A 468     -44.904  25.262  10.193  1.00  0.85           C  
ATOM   7261  C   PRO A 468     -44.913  25.484  11.692  1.00  0.85           C  
ATOM   7262  O   PRO A 468     -45.018  24.515  12.451  1.00  0.85           O  
ATOM   7263  CB  PRO A 468     -46.321  25.147   9.630  1.00  0.85           C  
ATOM   7264  CG  PRO A 468     -46.238  24.060   8.601  1.00  0.85           C  
ATOM   7265  CD  PRO A 468     -45.219  23.074   9.150  1.00  0.85           C  
ATOM   7266  HA  PRO A 468     -44.313  26.043   9.678  1.00  0.85           H  
ATOM   7267 1HB  PRO A 468     -47.024  24.914  10.444  1.00  0.85           H  
ATOM   7268 2HB  PRO A 468     -46.631  26.105   9.213  1.00  0.85           H  
ATOM   7269 1HG  PRO A 468     -47.228  23.606   8.441  1.00  0.85           H  
ATOM   7270 2HG  PRO A 468     -45.937  24.503   7.640  1.00  0.85           H  
ATOM   7271 1HD  PRO A 468     -45.695  22.327   9.802  1.00  0.85           H  
ATOM   7272 2HD  PRO A 468     -44.710  22.627   8.300  1.00  0.85           H  
ATOM   7273  N   ALA A 469     -44.780  26.723  12.135  1.00  0.86           N  
ATOM   7274  CA  ALA A 469     -44.794  27.018  13.558  1.00  0.86           C  
ATOM   7275  C   ALA A 469     -44.938  28.525  13.714  1.00  0.86           C  
ATOM   7276  O   ALA A 469     -44.489  29.246  12.836  1.00  0.86           O  
ATOM   7277  CB  ALA A 469     -43.530  26.503  14.221  1.00  0.86           C  
ATOM   7278  H   ALA A 469     -44.734  27.502  11.474  1.00  0.86           H  
ATOM   7279  HA  ALA A 469     -45.654  26.520  13.991  1.00  0.86           H  
ATOM   7280 1HB  ALA A 469     -43.536  26.725  15.278  1.00  0.86           H  
ATOM   7281 2HB  ALA A 469     -43.430  25.428  14.087  1.00  0.86           H  
ATOM   7282 3HB  ALA A 469     -42.718  26.989  13.770  1.00  0.86           H  
ATOM   7283  N   PRO A 470     -45.461  29.054  14.824  1.00  0.86           N  
ATOM   7284  CA  PRO A 470     -45.590  30.479  15.044  1.00  0.86           C  
ATOM   7285  C   PRO A 470     -44.261  31.163  14.819  1.00  0.86           C  
ATOM   7286  O   PRO A 470     -43.232  30.677  15.287  1.00  0.86           O  
ATOM   7287  CB  PRO A 470     -46.008  30.543  16.511  1.00  0.86           C  
ATOM   7288  CG  PRO A 470     -46.741  29.235  16.748  1.00  0.86           C  
ATOM   7289  CD  PRO A 470     -45.968  28.216  15.934  1.00  0.86           C  
ATOM   7290  HA  PRO A 470     -46.364  30.888  14.382  1.00  0.86           H  
ATOM   7291 1HB  PRO A 470     -45.113  30.667  17.142  1.00  0.86           H  
ATOM   7292 2HB  PRO A 470     -46.640  31.431  16.673  1.00  0.86           H  
ATOM   7293 1HG  PRO A 470     -46.760  28.997  17.824  1.00  0.86           H  
ATOM   7294 2HG  PRO A 470     -47.788  29.329  16.425  1.00  0.86           H  
ATOM   7295 1HD  PRO A 470     -45.144  27.795  16.522  1.00  0.86           H  
ATOM   7296 2HD  PRO A 470     -46.679  27.457  15.594  1.00  0.86           H  
ATOM   7297  N   ARG A 471     -44.294  32.318  14.175  1.00  0.84           N  
ATOM   7298  CA  ARG A 471     -43.075  33.044  13.873  1.00  0.84           C  
ATOM   7299  C   ARG A 471     -42.220  33.202  15.116  1.00  0.84           C  
ATOM   7300  O   ARG A 471     -42.718  33.390  16.232  1.00  0.84           O  
ATOM   7301  CB  ARG A 471     -43.419  34.380  13.277  1.00  0.84           C  
ATOM   7302  CG  ARG A 471     -44.180  35.276  14.180  1.00  0.84           C  
ATOM   7303  CD  ARG A 471     -44.611  36.480  13.486  1.00  0.84           C  
ATOM   7304  NE  ARG A 471     -43.511  37.369  13.174  1.00  0.84           N  
ATOM   7305  CZ  ARG A 471     -43.047  38.285  14.059  1.00  0.84           C  
ATOM   7306  NH1 ARG A 471     -43.594  38.335  15.247  1.00  0.84           N  
ATOM   7307  NH2 ARG A 471     -42.066  39.122  13.774  1.00  0.84           N  
ATOM   7308  H   ARG A 471     -45.188  32.669  13.824  1.00  0.84           H  
ATOM   7309  HA  ARG A 471     -42.511  32.477  13.129  1.00  0.84           H  
ATOM   7310 1HB  ARG A 471     -42.502  34.890  12.994  1.00  0.84           H  
ATOM   7311 2HB  ARG A 471     -44.015  34.233  12.379  1.00  0.84           H  
ATOM   7312 1HG  ARG A 471     -45.071  34.753  14.536  1.00  0.84           H  
ATOM   7313 2HG  ARG A 471     -43.556  35.560  15.025  1.00  0.84           H  
ATOM   7314 1HD  ARG A 471     -45.099  36.200  12.549  1.00  0.84           H  
ATOM   7315 2HD  ARG A 471     -45.313  37.010  14.114  1.00  0.84           H  
ATOM   7316  HE  ARG A 471     -43.075  37.272  12.237  1.00  0.84           H  
ATOM   7317 1HH1 ARG A 471     -44.329  37.685  15.485  1.00  0.84           H  
ATOM   7318 2HH1 ARG A 471     -43.253  38.997  15.929  1.00  0.84           H  
ATOM   7319 1HH2 ARG A 471     -41.625  39.106  12.862  1.00  0.84           H  
ATOM   7320 2HH2 ARG A 471     -41.770  39.803  14.489  1.00  0.84           H  
ATOM   7321  N   GLY A 472     -40.910  33.098  14.903  1.00  0.82           N  
ATOM   7322  CA  GLY A 472     -39.887  33.095  15.938  1.00  0.82           C  
ATOM   7323  C   GLY A 472     -39.469  31.636  16.181  1.00  0.82           C  
ATOM   7324  O   GLY A 472     -38.371  31.355  16.668  1.00  0.82           O  
ATOM   7325  H   GLY A 472     -40.581  33.022  13.942  1.00  0.82           H  
ATOM   7326 1HA  GLY A 472     -39.035  33.694  15.621  1.00  0.82           H  
ATOM   7327 2HA  GLY A 472     -40.281  33.531  16.854  1.00  0.82           H  
ATOM   7328  N   VAL A 473     -40.354  30.716  15.781  1.00  0.78           N  
ATOM   7329  CA  VAL A 473     -40.160  29.280  15.852  1.00  0.78           C  
ATOM   7330  C   VAL A 473     -40.466  28.681  14.471  1.00  0.78           C  
ATOM   7331  O   VAL A 473     -41.454  29.046  13.855  1.00  0.78           O  
ATOM   7332  CB  VAL A 473     -41.107  28.662  16.902  1.00  0.78           C  
ATOM   7333  CG1 VAL A 473     -40.925  27.152  16.952  1.00  0.78           C  
ATOM   7334  CG2 VAL A 473     -40.838  29.281  18.256  1.00  0.78           C  
ATOM   7335  H   VAL A 473     -41.261  31.025  15.432  1.00  0.78           H  
ATOM   7336  HA  VAL A 473     -39.132  29.081  16.139  1.00  0.78           H  
ATOM   7337  HB  VAL A 473     -42.140  28.856  16.611  1.00  0.78           H  
ATOM   7338 1HG1 VAL A 473     -41.611  26.731  17.683  1.00  0.78           H  
ATOM   7339 2HG1 VAL A 473     -41.133  26.723  15.978  1.00  0.78           H  
ATOM   7340 3HG1 VAL A 473     -39.904  26.919  17.242  1.00  0.78           H  
ATOM   7341 1HG2 VAL A 473     -41.515  28.849  18.991  1.00  0.78           H  
ATOM   7342 2HG2 VAL A 473     -39.807  29.082  18.547  1.00  0.78           H  
ATOM   7343 3HG2 VAL A 473     -41.002  30.355  18.208  1.00  0.78           H  
ATOM   7344  N   PRO A 474     -39.629  27.802  13.937  1.00  0.73           N  
ATOM   7345  CA  PRO A 474     -38.361  27.272  14.382  1.00  0.73           C  
ATOM   7346  C   PRO A 474     -37.217  28.262  14.332  1.00  0.73           C  
ATOM   7347  O   PRO A 474     -37.251  29.249  13.575  1.00  0.73           O  
ATOM   7348  CB  PRO A 474     -38.131  26.147  13.382  1.00  0.73           C  
ATOM   7349  CG  PRO A 474     -38.889  26.555  12.173  1.00  0.73           C  
ATOM   7350  CD  PRO A 474     -40.084  27.222  12.681  1.00  0.73           C  
ATOM   7351  HA  PRO A 474     -38.462  26.852  15.392  1.00  0.73           H  
ATOM   7352 1HB  PRO A 474     -37.048  26.031  13.191  1.00  0.73           H  
ATOM   7353 2HB  PRO A 474     -38.475  25.184  13.802  1.00  0.73           H  
ATOM   7354 1HG  PRO A 474     -38.275  27.147  11.482  1.00  0.73           H  
ATOM   7355 2HG  PRO A 474     -39.200  25.688  11.654  1.00  0.73           H  
ATOM   7356 1HD  PRO A 474     -40.456  27.986  11.993  1.00  0.73           H  
ATOM   7357 2HD  PRO A 474     -40.830  26.448  12.860  1.00  0.73           H  
ATOM   7358  N   GLN A 475     -36.208  27.956  15.140  1.00  0.69           N  
ATOM   7359  CA  GLN A 475     -34.942  28.667  15.184  1.00  0.69           C  
ATOM   7360  C   GLN A 475     -33.893  27.760  14.552  1.00  0.69           C  
ATOM   7361  O   GLN A 475     -33.832  26.570  14.884  1.00  0.69           O  
ATOM   7362  CB  GLN A 475     -34.587  29.023  16.630  1.00  0.69           C  
ATOM   7363  CG  GLN A 475     -33.345  29.820  16.778  1.00  0.69           C  
ATOM   7364  CD  GLN A 475     -33.111  30.304  18.220  1.00  0.69           C  
ATOM   7365  OE1 GLN A 475     -32.643  29.568  19.113  1.00  0.69           O  
ATOM   7366  NE2 GLN A 475     -33.440  31.572  18.459  1.00  0.69           N  
ATOM   7367  H   GLN A 475     -36.310  27.152  15.743  1.00  0.69           H  
ATOM   7368  HA  GLN A 475     -35.012  29.578  14.593  1.00  0.69           H  
ATOM   7369 1HB  GLN A 475     -35.406  29.597  17.070  1.00  0.69           H  
ATOM   7370 2HB  GLN A 475     -34.475  28.110  17.212  1.00  0.69           H  
ATOM   7371 1HG  GLN A 475     -32.514  29.190  16.484  1.00  0.69           H  
ATOM   7372 2HG  GLN A 475     -33.391  30.679  16.119  1.00  0.69           H  
ATOM   7373 1HE2 GLN A 475     -33.318  31.960  19.374  1.00  0.69           H  
ATOM   7374 2HE2 GLN A 475     -33.817  32.140  17.722  1.00  0.69           H  
ATOM   7375  N   ILE A 476     -33.140  28.310  13.603  1.00  0.66           N  
ATOM   7376  CA  ILE A 476     -32.160  27.552  12.845  1.00  0.66           C  
ATOM   7377  C   ILE A 476     -30.738  28.057  13.017  1.00  0.66           C  
ATOM   7378  O   ILE A 476     -30.449  29.255  12.923  1.00  0.66           O  
ATOM   7379  CB  ILE A 476     -32.511  27.538  11.337  1.00  0.66           C  
ATOM   7380  CG1 ILE A 476     -33.866  26.874  11.120  1.00  0.66           C  
ATOM   7381  CG2 ILE A 476     -31.436  26.813  10.504  1.00  0.66           C  
ATOM   7382  CD1 ILE A 476     -34.331  27.004   9.732  1.00  0.66           C  
ATOM   7383  H   ILE A 476     -33.248  29.300  13.408  1.00  0.66           H  
ATOM   7384  HA  ILE A 476     -32.194  26.531  13.201  1.00  0.66           H  
ATOM   7385  HB  ILE A 476     -32.592  28.569  10.991  1.00  0.66           H  
ATOM   7386 1HG1 ILE A 476     -33.806  25.822  11.371  1.00  0.66           H  
ATOM   7387 2HG1 ILE A 476     -34.604  27.346  11.768  1.00  0.66           H  
ATOM   7388 1HG2 ILE A 476     -31.712  26.839   9.453  1.00  0.66           H  
ATOM   7389 2HG2 ILE A 476     -30.480  27.299  10.634  1.00  0.66           H  
ATOM   7390 3HG2 ILE A 476     -31.357  25.790  10.823  1.00  0.66           H  
ATOM   7391 1HD1 ILE A 476     -35.307  26.543   9.621  1.00  0.66           H  
ATOM   7392 2HD1 ILE A 476     -34.393  28.057   9.502  1.00  0.66           H  
ATOM   7393 3HD1 ILE A 476     -33.622  26.523   9.055  1.00  0.66           H  
ATOM   7394  N   GLU A 477     -29.853  27.127  13.305  1.00  0.63           N  
ATOM   7395  CA  GLU A 477     -28.451  27.433  13.457  1.00  0.63           C  
ATOM   7396  C   GLU A 477     -27.787  27.282  12.113  1.00  0.63           C  
ATOM   7397  O   GLU A 477     -27.923  26.225  11.496  1.00  0.63           O  
ATOM   7398  CB  GLU A 477     -27.836  26.480  14.488  1.00  0.63           C  
ATOM   7399  CG  GLU A 477     -26.374  26.672  14.786  1.00  0.63           C  
ATOM   7400  CD  GLU A 477     -25.850  25.708  15.838  1.00  0.63           C  
ATOM   7401  OE1 GLU A 477     -26.601  24.873  16.281  1.00  0.63           O  
ATOM   7402  OE2 GLU A 477     -24.702  25.816  16.198  1.00  0.63           O  
ATOM   7403  H   GLU A 477     -30.172  26.160  13.367  1.00  0.63           H  
ATOM   7404  HA  GLU A 477     -28.343  28.463  13.768  1.00  0.63           H  
ATOM   7405 1HB  GLU A 477     -28.378  26.574  15.427  1.00  0.63           H  
ATOM   7406 2HB  GLU A 477     -27.969  25.452  14.142  1.00  0.63           H  
ATOM   7407 1HG  GLU A 477     -25.806  26.534  13.865  1.00  0.63           H  
ATOM   7408 2HG  GLU A 477     -26.220  27.676  15.117  1.00  0.63           H  
ATOM   7409  N   VAL A 478     -27.103  28.327  11.632  1.00  0.62           N  
ATOM   7410  CA  VAL A 478     -26.451  28.204  10.336  1.00  0.62           C  
ATOM   7411  C   VAL A 478     -24.956  28.446  10.493  1.00  0.62           C  
ATOM   7412  O   VAL A 478     -24.524  29.447  11.082  1.00  0.62           O  
ATOM   7413  CB  VAL A 478     -27.018  29.195   9.305  1.00  0.62           C  
ATOM   7414  CG1 VAL A 478     -26.327  28.943   7.942  1.00  0.62           C  
ATOM   7415  CG2 VAL A 478     -28.522  29.042   9.231  1.00  0.62           C  
ATOM   7416  H   VAL A 478     -27.051  29.209  12.142  1.00  0.62           H  
ATOM   7417  HA  VAL A 478     -26.598  27.197   9.956  1.00  0.62           H  
ATOM   7418  HB  VAL A 478     -26.785  30.214   9.608  1.00  0.62           H  
ATOM   7419 1HG1 VAL A 478     -26.720  29.602   7.210  1.00  0.62           H  
ATOM   7420 2HG1 VAL A 478     -25.251  29.087   8.026  1.00  0.62           H  
ATOM   7421 3HG1 VAL A 478     -26.530  27.918   7.628  1.00  0.62           H  
ATOM   7422 1HG2 VAL A 478     -28.921  29.750   8.506  1.00  0.62           H  
ATOM   7423 2HG2 VAL A 478     -28.762  28.034   8.932  1.00  0.62           H  
ATOM   7424 3HG2 VAL A 478     -28.959  29.244  10.207  1.00  0.62           H  
ATOM   7425  N   THR A 479     -24.166  27.518   9.975  1.00  0.63           N  
ATOM   7426  CA  THR A 479     -22.725  27.612  10.080  1.00  0.63           C  
ATOM   7427  C   THR A 479     -22.022  27.672   8.739  1.00  0.63           C  
ATOM   7428  O   THR A 479     -22.317  26.893   7.826  1.00  0.63           O  
ATOM   7429  CB  THR A 479     -22.166  26.410  10.877  1.00  0.63           C  
ATOM   7430  OG1 THR A 479     -22.718  26.419  12.198  1.00  0.63           O  
ATOM   7431  CG2 THR A 479     -20.619  26.461  10.968  1.00  0.63           C  
ATOM   7432  H   THR A 479     -24.587  26.722   9.503  1.00  0.63           H  
ATOM   7433  HA  THR A 479     -22.485  28.520  10.618  1.00  0.63           H  
ATOM   7434  HB  THR A 479     -22.467  25.488  10.380  1.00  0.63           H  
ATOM   7435  HG1 THR A 479     -22.293  27.104  12.685  1.00  0.63           H  
ATOM   7436 1HG2 THR A 479     -20.260  25.604  11.534  1.00  0.63           H  
ATOM   7437 2HG2 THR A 479     -20.186  26.432   9.974  1.00  0.63           H  
ATOM   7438 3HG2 THR A 479     -20.311  27.376  11.469  1.00  0.63           H  
ATOM   7439  N   PHE A 480     -21.074  28.597   8.632  1.00  0.66           N  
ATOM   7440  CA  PHE A 480     -20.216  28.668   7.463  1.00  0.66           C  
ATOM   7441  C   PHE A 480     -18.876  28.070   7.818  1.00  0.66           C  
ATOM   7442  O   PHE A 480     -18.333  28.337   8.891  1.00  0.66           O  
ATOM   7443  CB  PHE A 480     -19.965  30.080   6.964  1.00  0.66           C  
ATOM   7444  CG  PHE A 480     -21.059  30.773   6.257  1.00  0.66           C  
ATOM   7445  CD1 PHE A 480     -22.238  30.157   5.974  1.00  0.66           C  
ATOM   7446  CD2 PHE A 480     -20.859  32.054   5.798  1.00  0.66           C  
ATOM   7447  CE1 PHE A 480     -23.211  30.805   5.257  1.00  0.66           C  
ATOM   7448  CE2 PHE A 480     -21.817  32.693   5.089  1.00  0.66           C  
ATOM   7449  CZ  PHE A 480     -22.986  32.083   4.816  1.00  0.66           C  
ATOM   7450  H   PHE A 480     -20.910  29.213   9.428  1.00  0.66           H  
ATOM   7451  HA  PHE A 480     -20.652  28.079   6.653  1.00  0.66           H  
ATOM   7452 1HB  PHE A 480     -19.693  30.698   7.821  1.00  0.66           H  
ATOM   7453 2HB  PHE A 480     -19.109  30.059   6.311  1.00  0.66           H  
ATOM   7454  HD1 PHE A 480     -22.388  29.143   6.320  1.00  0.66           H  
ATOM   7455  HD2 PHE A 480     -19.916  32.555   6.001  1.00  0.66           H  
ATOM   7456  HE1 PHE A 480     -24.147  30.302   5.037  1.00  0.66           H  
ATOM   7457  HE2 PHE A 480     -21.642  33.684   4.737  1.00  0.66           H  
ATOM   7458  HZ  PHE A 480     -23.733  32.617   4.241  1.00  0.66           H  
ATOM   7459  N   ASP A 481     -18.314  27.313   6.895  1.00  0.69           N  
ATOM   7460  CA  ASP A 481     -17.015  26.691   7.075  1.00  0.69           C  
ATOM   7461  C   ASP A 481     -16.157  26.832   5.823  1.00  0.69           C  
ATOM   7462  O   ASP A 481     -16.467  26.262   4.774  1.00  0.69           O  
ATOM   7463  CB  ASP A 481     -17.230  25.219   7.475  1.00  0.69           C  
ATOM   7464  CG  ASP A 481     -15.980  24.371   7.738  1.00  0.69           C  
ATOM   7465  OD1 ASP A 481     -14.907  24.768   7.404  1.00  0.69           O  
ATOM   7466  OD2 ASP A 481     -16.120  23.317   8.347  1.00  0.69           O  
ATOM   7467  H   ASP A 481     -18.838  27.095   6.050  1.00  0.69           H  
ATOM   7468  HA  ASP A 481     -16.501  27.194   7.891  1.00  0.69           H  
ATOM   7469 1HB  ASP A 481     -17.832  25.200   8.386  1.00  0.69           H  
ATOM   7470 2HB  ASP A 481     -17.821  24.733   6.704  1.00  0.69           H  
ATOM   7471  N   ILE A 482     -15.121  27.665   5.912  1.00  0.73           N  
ATOM   7472  CA  ILE A 482     -14.245  27.893   4.769  1.00  0.73           C  
ATOM   7473  C   ILE A 482     -12.940  27.183   5.039  1.00  0.73           C  
ATOM   7474  O   ILE A 482     -12.318  27.422   6.072  1.00  0.73           O  
ATOM   7475  CB  ILE A 482     -13.939  29.375   4.501  1.00  0.73           C  
ATOM   7476  CG1 ILE A 482     -15.168  30.155   4.227  1.00  0.73           C  
ATOM   7477  CG2 ILE A 482     -13.038  29.485   3.327  1.00  0.73           C  
ATOM   7478  CD1 ILE A 482     -14.883  31.628   4.123  1.00  0.73           C  
ATOM   7479  H   ILE A 482     -14.915  28.089   6.816  1.00  0.73           H  
ATOM   7480  HA  ILE A 482     -14.695  27.466   3.883  1.00  0.73           H  
ATOM   7481  HB  ILE A 482     -13.456  29.803   5.356  1.00  0.73           H  
ATOM   7482 1HG1 ILE A 482     -15.612  29.816   3.293  1.00  0.73           H  
ATOM   7483 2HG1 ILE A 482     -15.880  29.990   5.033  1.00  0.73           H  
ATOM   7484 1HG2 ILE A 482     -12.810  30.527   3.132  1.00  0.73           H  
ATOM   7485 2HG2 ILE A 482     -12.121  28.949   3.523  1.00  0.73           H  
ATOM   7486 3HG2 ILE A 482     -13.536  29.055   2.458  1.00  0.73           H  
ATOM   7487 1HD1 ILE A 482     -15.803  32.153   3.929  1.00  0.73           H  
ATOM   7488 2HD1 ILE A 482     -14.440  31.987   5.045  1.00  0.73           H  
ATOM   7489 3HD1 ILE A 482     -14.188  31.806   3.305  1.00  0.73           H  
ATOM   7490  N   ASP A 483     -12.531  26.283   4.144  1.00  0.78           N  
ATOM   7491  CA  ASP A 483     -11.292  25.541   4.386  1.00  0.78           C  
ATOM   7492  C   ASP A 483     -10.055  26.327   3.928  1.00  0.78           C  
ATOM   7493  O   ASP A 483     -10.157  27.470   3.492  1.00  0.78           O  
ATOM   7494  CB  ASP A 483     -11.311  24.171   3.701  1.00  0.78           C  
ATOM   7495  CG  ASP A 483     -11.232  24.244   2.202  1.00  0.78           C  
ATOM   7496  OD1 ASP A 483     -10.924  25.312   1.706  1.00  0.78           O  
ATOM   7497  OD2 ASP A 483     -11.405  23.241   1.554  1.00  0.78           O  
ATOM   7498  H   ASP A 483     -13.113  26.111   3.319  1.00  0.78           H  
ATOM   7499  HA  ASP A 483     -11.204  25.371   5.459  1.00  0.78           H  
ATOM   7500 1HB  ASP A 483     -10.495  23.555   4.072  1.00  0.78           H  
ATOM   7501 2HB  ASP A 483     -12.242  23.662   3.965  1.00  0.78           H  
ATOM   7502  N   ALA A 484      -8.883  25.688   3.982  1.00  0.82           N  
ATOM   7503  CA  ALA A 484      -7.597  26.302   3.623  1.00  0.82           C  
ATOM   7504  C   ALA A 484      -7.497  26.705   2.151  1.00  0.82           C  
ATOM   7505  O   ALA A 484      -6.613  27.477   1.783  1.00  0.82           O  
ATOM   7506  CB  ALA A 484      -6.456  25.351   3.932  1.00  0.82           C  
ATOM   7507  H   ALA A 484      -8.871  24.739   4.320  1.00  0.82           H  
ATOM   7508  HA  ALA A 484      -7.487  27.205   4.224  1.00  0.82           H  
ATOM   7509 1HB  ALA A 484      -5.509  25.838   3.696  1.00  0.82           H  
ATOM   7510 2HB  ALA A 484      -6.468  25.080   4.983  1.00  0.82           H  
ATOM   7511 3HB  ALA A 484      -6.565  24.454   3.325  1.00  0.82           H  
ATOM   7512  N   ASN A 485      -8.357  26.132   1.301  1.00  0.84           N  
ATOM   7513  CA  ASN A 485      -8.342  26.399  -0.123  1.00  0.84           C  
ATOM   7514  C   ASN A 485      -9.395  27.429  -0.451  1.00  0.84           C  
ATOM   7515  O   ASN A 485      -9.656  27.723  -1.618  1.00  0.84           O  
ATOM   7516  CB  ASN A 485      -8.663  25.147  -0.907  1.00  0.84           C  
ATOM   7517  CG  ASN A 485      -7.653  24.112  -0.793  1.00  0.84           C  
ATOM   7518  OD1 ASN A 485      -6.546  24.232  -1.314  1.00  0.84           O  
ATOM   7519  ND2 ASN A 485      -8.000  23.044  -0.114  1.00  0.84           N  
ATOM   7520  H   ASN A 485      -9.114  25.544   1.647  1.00  0.84           H  
ATOM   7521  HA  ASN A 485      -7.366  26.799  -0.411  1.00  0.84           H  
ATOM   7522 1HB  ASN A 485      -9.613  24.745  -0.544  1.00  0.84           H  
ATOM   7523 2HB  ASN A 485      -8.796  25.401  -1.959  1.00  0.84           H  
ATOM   7524 1HD2 ASN A 485      -7.354  22.287   0.000  1.00  0.84           H  
ATOM   7525 2HD2 ASN A 485      -8.925  22.977   0.288  1.00  0.84           H  
ATOM   7526  N   GLY A 486     -10.022  27.989   0.572  1.00  0.84           N  
ATOM   7527  CA  GLY A 486     -11.032  28.980   0.334  1.00  0.84           C  
ATOM   7528  C   GLY A 486     -12.322  28.375  -0.207  1.00  0.84           C  
ATOM   7529  O   GLY A 486     -12.973  29.005  -1.047  1.00  0.84           O  
ATOM   7530  H   GLY A 486      -9.820  27.716   1.534  1.00  0.84           H  
ATOM   7531 1HA  GLY A 486     -11.237  29.500   1.263  1.00  0.84           H  
ATOM   7532 2HA  GLY A 486     -10.645  29.724  -0.348  1.00  0.84           H  
ATOM   7533  N   ILE A 487     -12.651  27.137   0.195  1.00  0.82           N  
ATOM   7534  CA  ILE A 487     -13.879  26.498  -0.269  1.00  0.82           C  
ATOM   7535  C   ILE A 487     -14.929  26.500   0.837  1.00  0.82           C  
ATOM   7536  O   ILE A 487     -14.678  26.052   1.957  1.00  0.82           O  
ATOM   7537  CB  ILE A 487     -13.611  25.070  -0.780  1.00  0.82           C  
ATOM   7538  CG1 ILE A 487     -12.585  25.121  -1.962  1.00  0.82           C  
ATOM   7539  CG2 ILE A 487     -14.933  24.422  -1.224  1.00  0.82           C  
ATOM   7540  CD1 ILE A 487     -12.034  23.784  -2.375  1.00  0.82           C  
ATOM   7541  H   ILE A 487     -12.033  26.620   0.833  1.00  0.82           H  
ATOM   7542  HA  ILE A 487     -14.289  27.074  -1.077  1.00  0.82           H  
ATOM   7543  HB  ILE A 487     -13.163  24.477   0.016  1.00  0.82           H  
ATOM   7544 1HG1 ILE A 487     -13.056  25.544  -2.821  1.00  0.82           H  
ATOM   7545 2HG1 ILE A 487     -11.748  25.758  -1.668  1.00  0.82           H  
ATOM   7546 1HG2 ILE A 487     -14.738  23.412  -1.579  1.00  0.82           H  
ATOM   7547 2HG2 ILE A 487     -15.625  24.383  -0.381  1.00  0.82           H  
ATOM   7548 3HG2 ILE A 487     -15.378  25.011  -2.029  1.00  0.82           H  
ATOM   7549 1HD1 ILE A 487     -11.331  23.920  -3.197  1.00  0.82           H  
ATOM   7550 2HD1 ILE A 487     -11.521  23.328  -1.522  1.00  0.82           H  
ATOM   7551 3HD1 ILE A 487     -12.850  23.137  -2.700  1.00  0.82           H  
ATOM   7552  N   LEU A 488     -16.096  27.079   0.533  1.00  0.78           N  
ATOM   7553  CA  LEU A 488     -17.160  27.271   1.519  1.00  0.78           C  
ATOM   7554  C   LEU A 488     -18.239  26.196   1.590  1.00  0.78           C  
ATOM   7555  O   LEU A 488     -18.959  25.934   0.622  1.00  0.78           O  
ATOM   7556  CB  LEU A 488     -17.883  28.599   1.253  1.00  0.78           C  
ATOM   7557  CG  LEU A 488     -19.116  28.886   2.171  1.00  0.78           C  
ATOM   7558  CD1 LEU A 488     -18.683  29.068   3.612  1.00  0.78           C  
ATOM   7559  CD2 LEU A 488     -19.844  30.112   1.687  1.00  0.78           C  
ATOM   7560  H   LEU A 488     -16.240  27.421  -0.410  1.00  0.78           H  
ATOM   7561  HA  LEU A 488     -16.691  27.331   2.498  1.00  0.78           H  
ATOM   7562 1HB  LEU A 488     -17.172  29.419   1.376  1.00  0.78           H  
ATOM   7563 2HB  LEU A 488     -18.228  28.610   0.216  1.00  0.78           H  
ATOM   7564  HG  LEU A 488     -19.779  28.034   2.132  1.00  0.78           H  
ATOM   7565 1HD1 LEU A 488     -19.565  29.232   4.211  1.00  0.78           H  
ATOM   7566 2HD1 LEU A 488     -18.169  28.178   3.961  1.00  0.78           H  
ATOM   7567 3HD1 LEU A 488     -18.023  29.923   3.686  1.00  0.78           H  
ATOM   7568 1HD2 LEU A 488     -20.708  30.293   2.327  1.00  0.78           H  
ATOM   7569 2HD2 LEU A 488     -19.177  30.953   1.729  1.00  0.78           H  
ATOM   7570 3HD2 LEU A 488     -20.167  29.967   0.660  1.00  0.78           H  
ATOM   7571  N   ASN A 489     -18.365  25.626   2.774  1.00  0.74           N  
ATOM   7572  CA  ASN A 489     -19.365  24.633   3.098  1.00  0.74           C  
ATOM   7573  C   ASN A 489     -20.367  25.278   4.054  1.00  0.74           C  
ATOM   7574  O   ASN A 489     -19.974  26.011   4.969  1.00  0.74           O  
ATOM   7575  CB  ASN A 489     -18.693  23.428   3.717  1.00  0.74           C  
ATOM   7576  CG  ASN A 489     -17.750  22.723   2.751  1.00  0.74           C  
ATOM   7577  OD1 ASN A 489     -18.141  21.942   1.868  1.00  0.74           O  
ATOM   7578  ND2 ASN A 489     -16.482  23.017   2.894  1.00  0.74           N  
ATOM   7579  H   ASN A 489     -17.704  25.887   3.502  1.00  0.74           H  
ATOM   7580  HA  ASN A 489     -19.901  24.346   2.199  1.00  0.74           H  
ATOM   7581 1HB  ASN A 489     -18.120  23.744   4.587  1.00  0.74           H  
ATOM   7582 2HB  ASN A 489     -19.452  22.723   4.056  1.00  0.74           H  
ATOM   7583 1HD2 ASN A 489     -15.800  22.606   2.289  1.00  0.74           H  
ATOM   7584 2HD2 ASN A 489     -16.187  23.670   3.601  1.00  0.74           H  
ATOM   7585  N   VAL A 490     -21.658  25.027   3.849  1.00  0.70           N  
ATOM   7586  CA  VAL A 490     -22.659  25.606   4.735  1.00  0.70           C  
ATOM   7587  C   VAL A 490     -23.546  24.505   5.341  1.00  0.70           C  
ATOM   7588  O   VAL A 490     -24.031  23.601   4.652  1.00  0.70           O  
ATOM   7589  CB  VAL A 490     -23.493  26.671   3.987  1.00  0.70           C  
ATOM   7590  CG1 VAL A 490     -24.522  27.292   4.929  1.00  0.70           C  
ATOM   7591  CG2 VAL A 490     -22.551  27.709   3.382  1.00  0.70           C  
ATOM   7592  H   VAL A 490     -21.953  24.430   3.080  1.00  0.70           H  
ATOM   7593  HA  VAL A 490     -22.147  26.112   5.547  1.00  0.70           H  
ATOM   7594  HB  VAL A 490     -24.043  26.208   3.207  1.00  0.70           H  
ATOM   7595 1HG1 VAL A 490     -25.121  28.027   4.393  1.00  0.70           H  
ATOM   7596 2HG1 VAL A 490     -25.155  26.533   5.319  1.00  0.70           H  
ATOM   7597 3HG1 VAL A 490     -24.016  27.769   5.753  1.00  0.70           H  
ATOM   7598 1HG2 VAL A 490     -23.113  28.457   2.848  1.00  0.70           H  
ATOM   7599 2HG2 VAL A 490     -21.979  28.177   4.160  1.00  0.70           H  
ATOM   7600 3HG2 VAL A 490     -21.878  27.220   2.697  1.00  0.70           H  
ATOM   7601  N   THR A 491     -23.725  24.568   6.655  1.00  0.68           N  
ATOM   7602  CA  THR A 491     -24.542  23.594   7.381  1.00  0.68           C  
ATOM   7603  C   THR A 491     -25.662  24.286   8.128  1.00  0.68           C  
ATOM   7604  O   THR A 491     -25.464  25.351   8.710  1.00  0.68           O  
ATOM   7605  CB  THR A 491     -23.705  22.764   8.385  1.00  0.68           C  
ATOM   7606  OG1 THR A 491     -22.680  22.032   7.685  1.00  0.68           O  
ATOM   7607  CG2 THR A 491     -24.598  21.779   9.177  1.00  0.68           C  
ATOM   7608  H   THR A 491     -23.279  25.335   7.162  1.00  0.68           H  
ATOM   7609  HA  THR A 491     -24.997  22.908   6.667  1.00  0.68           H  
ATOM   7610  HB  THR A 491     -23.223  23.439   9.090  1.00  0.68           H  
ATOM   7611  HG1 THR A 491     -22.037  22.644   7.321  1.00  0.68           H  
ATOM   7612 1HG2 THR A 491     -23.980  21.216   9.871  1.00  0.68           H  
ATOM   7613 2HG2 THR A 491     -25.349  22.324   9.740  1.00  0.68           H  
ATOM   7614 3HG2 THR A 491     -25.094  21.094   8.497  1.00  0.68           H  
ATOM   7615  N   ALA A 492     -26.857  23.711   8.112  1.00  0.67           N  
ATOM   7616  CA  ALA A 492     -27.915  24.338   8.888  1.00  0.67           C  
ATOM   7617  C   ALA A 492     -28.773  23.307   9.599  1.00  0.67           C  
ATOM   7618  O   ALA A 492     -29.056  22.224   9.074  1.00  0.67           O  
ATOM   7619  CB  ALA A 492     -28.769  25.218   8.005  1.00  0.67           C  
ATOM   7620  H   ALA A 492     -27.011  22.839   7.601  1.00  0.67           H  
ATOM   7621  HA  ALA A 492     -27.450  24.945   9.648  1.00  0.67           H  
ATOM   7622 1HB  ALA A 492     -29.533  25.695   8.606  1.00  0.67           H  
ATOM   7623 2HB  ALA A 492     -28.149  25.978   7.547  1.00  0.67           H  
ATOM   7624 3HB  ALA A 492     -29.222  24.623   7.251  1.00  0.67           H  
ATOM   7625  N   MET A 493     -29.209  23.671  10.810  1.00  0.68           N  
ATOM   7626  CA  MET A 493     -30.051  22.786  11.614  1.00  0.68           C  
ATOM   7627  C   MET A 493     -31.174  23.463  12.383  1.00  0.68           C  
ATOM   7628  O   MET A 493     -30.998  24.510  13.010  1.00  0.68           O  
ATOM   7629  CB  MET A 493     -29.184  22.002  12.603  1.00  0.68           C  
ATOM   7630  CG  MET A 493     -29.989  21.044  13.518  1.00  0.68           C  
ATOM   7631  SD  MET A 493     -28.973  20.071  14.621  1.00  0.68           S  
ATOM   7632  CE  MET A 493     -28.327  18.852  13.494  1.00  0.68           C  
ATOM   7633  H   MET A 493     -28.909  24.578  11.179  1.00  0.68           H  
ATOM   7634  HA  MET A 493     -30.524  22.074  10.940  1.00  0.68           H  
ATOM   7635 1HB  MET A 493     -28.452  21.413  12.054  1.00  0.68           H  
ATOM   7636 2HB  MET A 493     -28.638  22.700  13.241  1.00  0.68           H  
ATOM   7637 1HG  MET A 493     -30.668  21.624  14.133  1.00  0.68           H  
ATOM   7638 2HG  MET A 493     -30.588  20.366  12.914  1.00  0.68           H  
ATOM   7639 1HE  MET A 493     -27.669  18.171  14.032  1.00  0.68           H  
ATOM   7640 2HE  MET A 493     -29.157  18.285  13.060  1.00  0.68           H  
ATOM   7641 3HE  MET A 493     -27.768  19.347  12.700  1.00  0.68           H  
ATOM   7642  N   ASP A 494     -32.331  22.808  12.364  1.00  0.71           N  
ATOM   7643  CA  ASP A 494     -33.519  23.219  13.095  1.00  0.71           C  
ATOM   7644  C   ASP A 494     -33.446  22.777  14.532  1.00  0.71           C  
ATOM   7645  O   ASP A 494     -33.642  21.602  14.857  1.00  0.71           O  
ATOM   7646  CB  ASP A 494     -34.759  22.630  12.472  1.00  0.71           C  
ATOM   7647  CG  ASP A 494     -36.060  23.011  13.196  1.00  0.71           C  
ATOM   7648  OD1 ASP A 494     -36.027  23.727  14.197  1.00  0.71           O  
ATOM   7649  OD2 ASP A 494     -37.073  22.486  12.809  1.00  0.71           O  
ATOM   7650  H   ASP A 494     -32.380  21.943  11.823  1.00  0.71           H  
ATOM   7651  HA  ASP A 494     -33.585  24.307  13.079  1.00  0.71           H  
ATOM   7652 1HB  ASP A 494     -34.825  22.970  11.449  1.00  0.71           H  
ATOM   7653 2HB  ASP A 494     -34.663  21.542  12.440  1.00  0.71           H  
ATOM   7654  N   LYS A 495     -33.197  23.721  15.409  1.00  0.74           N  
ATOM   7655  CA  LYS A 495     -32.989  23.428  16.809  1.00  0.74           C  
ATOM   7656  C   LYS A 495     -34.213  22.782  17.478  1.00  0.74           C  
ATOM   7657  O   LYS A 495     -34.076  22.153  18.528  1.00  0.74           O  
ATOM   7658  CB  LYS A 495     -32.588  24.707  17.535  1.00  0.74           C  
ATOM   7659  CG  LYS A 495     -31.189  25.222  17.196  1.00  0.74           C  
ATOM   7660  CD  LYS A 495     -30.956  26.569  17.848  1.00  0.74           C  
ATOM   7661  CE  LYS A 495     -30.976  26.439  19.366  1.00  0.74           C  
ATOM   7662  NZ  LYS A 495     -30.705  27.721  20.037  1.00  0.74           N  
ATOM   7663  H   LYS A 495     -33.144  24.691  15.092  1.00  0.74           H  
ATOM   7664  HA  LYS A 495     -32.163  22.720  16.883  1.00  0.74           H  
ATOM   7665 1HB  LYS A 495     -33.299  25.498  17.286  1.00  0.74           H  
ATOM   7666 2HB  LYS A 495     -32.641  24.547  18.610  1.00  0.74           H  
ATOM   7667 1HG  LYS A 495     -30.433  24.515  17.533  1.00  0.74           H  
ATOM   7668 2HG  LYS A 495     -31.101  25.336  16.108  1.00  0.74           H  
ATOM   7669 1HD  LYS A 495     -29.995  26.974  17.526  1.00  0.74           H  
ATOM   7670 2HD  LYS A 495     -31.740  27.254  17.544  1.00  0.74           H  
ATOM   7671 1HE  LYS A 495     -31.964  26.094  19.666  1.00  0.74           H  
ATOM   7672 2HE  LYS A 495     -30.233  25.708  19.681  1.00  0.74           H  
ATOM   7673 1HZ  LYS A 495     -30.752  27.600  21.036  1.00  0.74           H  
ATOM   7674 2HZ  LYS A 495     -29.793  28.062  19.787  1.00  0.74           H  
ATOM   7675 3HZ  LYS A 495     -31.421  28.399  19.734  1.00  0.74           H  
ATOM   7676  N   SER A 496     -35.419  22.983  16.917  1.00  0.78           N  
ATOM   7677  CA  SER A 496     -36.620  22.432  17.529  1.00  0.78           C  
ATOM   7678  C   SER A 496     -36.949  20.995  17.091  1.00  0.78           C  
ATOM   7679  O   SER A 496     -37.813  20.355  17.699  1.00  0.78           O  
ATOM   7680  CB  SER A 496     -37.809  23.349  17.278  1.00  0.78           C  
ATOM   7681  OG  SER A 496     -38.193  23.384  15.927  1.00  0.78           O  
ATOM   7682  H   SER A 496     -35.502  23.472  16.016  1.00  0.78           H  
ATOM   7683  HA  SER A 496     -36.458  22.409  18.606  1.00  0.78           H  
ATOM   7684 1HB  SER A 496     -38.650  23.023  17.886  1.00  0.78           H  
ATOM   7685 2HB  SER A 496     -37.548  24.355  17.599  1.00  0.78           H  
ATOM   7686  HG  SER A 496     -37.375  23.560  15.392  1.00  0.78           H  
ATOM   7687  N   THR A 497     -36.298  20.494  16.028  1.00  0.81           N  
ATOM   7688  CA  THR A 497     -36.595  19.138  15.541  1.00  0.81           C  
ATOM   7689  C   THR A 497     -35.358  18.267  15.347  1.00  0.81           C  
ATOM   7690  O   THR A 497     -35.454  17.040  15.312  1.00  0.81           O  
ATOM   7691  CB  THR A 497     -37.342  19.145  14.190  1.00  0.81           C  
ATOM   7692  OG1 THR A 497     -36.507  19.742  13.184  1.00  0.81           O  
ATOM   7693  CG2 THR A 497     -38.638  19.900  14.271  1.00  0.81           C  
ATOM   7694  H   THR A 497     -35.580  21.054  15.575  1.00  0.81           H  
ATOM   7695  HA  THR A 497     -37.229  18.644  16.275  1.00  0.81           H  
ATOM   7696  HB  THR A 497     -37.548  18.115  13.908  1.00  0.81           H  
ATOM   7697  HG1 THR A 497     -36.732  20.713  13.107  1.00  0.81           H  
ATOM   7698 1HG2 THR A 497     -39.126  19.867  13.306  1.00  0.81           H  
ATOM   7699 2HG2 THR A 497     -39.282  19.446  15.023  1.00  0.81           H  
ATOM   7700 3HG2 THR A 497     -38.441  20.940  14.539  1.00  0.81           H  
ATOM   7701  N   GLY A 498     -34.204  18.900  15.174  1.00  0.83           N  
ATOM   7702  CA  GLY A 498     -32.967  18.219  14.843  1.00  0.83           C  
ATOM   7703  C   GLY A 498     -32.808  18.008  13.333  1.00  0.83           C  
ATOM   7704  O   GLY A 498     -31.821  17.417  12.892  1.00  0.83           O  
ATOM   7705  H   GLY A 498     -34.169  19.910  15.220  1.00  0.83           H  
ATOM   7706 1HA  GLY A 498     -32.129  18.812  15.212  1.00  0.83           H  
ATOM   7707 2HA  GLY A 498     -32.931  17.259  15.354  1.00  0.83           H  
ATOM   7708  N   LYS A 499     -33.784  18.455  12.530  1.00  0.84           N  
ATOM   7709  CA  LYS A 499     -33.661  18.268  11.092  1.00  0.84           C  
ATOM   7710  C   LYS A 499     -32.546  19.152  10.581  1.00  0.84           C  
ATOM   7711  O   LYS A 499     -32.366  20.281  11.044  1.00  0.84           O  
ATOM   7712  CB  LYS A 499     -34.979  18.540  10.374  1.00  0.84           C  
ATOM   7713  CG  LYS A 499     -36.048  17.497  10.704  1.00  0.84           C  
ATOM   7714  CD  LYS A 499     -37.346  17.727   9.963  1.00  0.84           C  
ATOM   7715  CE  LYS A 499     -38.376  16.662  10.346  1.00  0.84           C  
ATOM   7716  NZ  LYS A 499     -39.647  16.802   9.584  1.00  0.84           N  
ATOM   7717  H   LYS A 499     -34.614  18.919  12.903  1.00  0.84           H  
ATOM   7718  HA  LYS A 499     -33.380  17.233  10.896  1.00  0.84           H  
ATOM   7719 1HB  LYS A 499     -35.362  19.524  10.660  1.00  0.84           H  
ATOM   7720 2HB  LYS A 499     -34.822  18.547   9.294  1.00  0.84           H  
ATOM   7721 1HG  LYS A 499     -35.671  16.509  10.444  1.00  0.84           H  
ATOM   7722 2HG  LYS A 499     -36.244  17.514  11.773  1.00  0.84           H  
ATOM   7723 1HD  LYS A 499     -37.741  18.714  10.219  1.00  0.84           H  
ATOM   7724 2HD  LYS A 499     -37.176  17.692   8.887  1.00  0.84           H  
ATOM   7725 1HE  LYS A 499     -37.956  15.678  10.153  1.00  0.84           H  
ATOM   7726 2HE  LYS A 499     -38.592  16.753  11.411  1.00  0.84           H  
ATOM   7727 1HZ  LYS A 499     -40.297  16.088   9.866  1.00  0.84           H  
ATOM   7728 2HZ  LYS A 499     -40.059  17.721   9.753  1.00  0.84           H  
ATOM   7729 3HZ  LYS A 499     -39.463  16.717   8.595  1.00  0.84           H  
ATOM   7730  N   ALA A 500     -31.800  18.655   9.613  1.00  0.85           N  
ATOM   7731  CA  ALA A 500     -30.668  19.413   9.114  1.00  0.85           C  
ATOM   7732  C   ALA A 500     -30.363  19.116   7.679  1.00  0.85           C  
ATOM   7733  O   ALA A 500     -30.842  18.135   7.105  1.00  0.85           O  
ATOM   7734  CB  ALA A 500     -29.429  19.112   9.940  1.00  0.85           C  
ATOM   7735  H   ALA A 500     -31.992  17.734   9.245  1.00  0.85           H  
ATOM   7736  HA  ALA A 500     -30.909  20.471   9.190  1.00  0.85           H  
ATOM   7737 1HB  ALA A 500     -28.591  19.709   9.579  1.00  0.85           H  
ATOM   7738 2HB  ALA A 500     -29.632  19.361  10.964  1.00  0.85           H  
ATOM   7739 3HB  ALA A 500     -29.183  18.058   9.861  1.00  0.85           H  
ATOM   7740  N   ASN A 501     -29.527  19.967   7.121  1.00  0.87           N  
ATOM   7741  CA  ASN A 501     -29.065  19.810   5.765  1.00  0.87           C  
ATOM   7742  C   ASN A 501     -27.674  20.392   5.628  1.00  0.87           C  
ATOM   7743  O   ASN A 501     -27.207  21.159   6.476  1.00  0.87           O  
ATOM   7744  CB  ASN A 501     -30.046  20.467   4.797  1.00  0.87           C  
ATOM   7745  CG  ASN A 501     -29.929  19.956   3.366  1.00  0.87           C  
ATOM   7746  OD1 ASN A 501     -29.074  19.109   3.069  1.00  0.87           O  
ATOM   7747  ND2 ASN A 501     -30.764  20.447   2.482  1.00  0.87           N  
ATOM   7748  H   ASN A 501     -29.217  20.765   7.680  1.00  0.87           H  
ATOM   7749  HA  ASN A 501     -28.997  18.745   5.535  1.00  0.87           H  
ATOM   7750 1HB  ASN A 501     -31.062  20.278   5.139  1.00  0.87           H  
ATOM   7751 2HB  ASN A 501     -29.899  21.541   4.804  1.00  0.87           H  
ATOM   7752 1HD2 ASN A 501     -30.717  20.137   1.531  1.00  0.87           H  
ATOM   7753 2HD2 ASN A 501     -31.451  21.124   2.750  1.00  0.87           H  
ATOM   7754  N   LYS A 502     -27.000  19.993   4.562  1.00  0.92           N  
ATOM   7755  CA  LYS A 502     -25.678  20.510   4.234  1.00  0.92           C  
ATOM   7756  C   LYS A 502     -25.563  20.808   2.758  1.00  0.92           C  
ATOM   7757  O   LYS A 502     -26.100  20.080   1.920  1.00  0.92           O  
ATOM   7758  CB  LYS A 502     -24.571  19.530   4.613  1.00  0.92           C  
ATOM   7759  CG  LYS A 502     -24.429  19.251   6.085  1.00  0.92           C  
ATOM   7760  CD  LYS A 502     -23.265  18.322   6.363  1.00  0.92           C  
ATOM   7761  CE  LYS A 502     -23.127  18.041   7.848  1.00  0.92           C  
ATOM   7762  NZ  LYS A 502     -21.982  17.129   8.136  1.00  0.92           N  
ATOM   7763  H   LYS A 502     -27.472  19.350   3.932  1.00  0.92           H  
ATOM   7764  HA  LYS A 502     -25.519  21.444   4.770  1.00  0.92           H  
ATOM   7765 1HB  LYS A 502     -24.738  18.582   4.104  1.00  0.92           H  
ATOM   7766 2HB  LYS A 502     -23.616  19.925   4.262  1.00  0.92           H  
ATOM   7767 1HG  LYS A 502     -24.247  20.191   6.586  1.00  0.92           H  
ATOM   7768 2HG  LYS A 502     -25.341  18.814   6.481  1.00  0.92           H  
ATOM   7769 1HD  LYS A 502     -23.409  17.382   5.831  1.00  0.92           H  
ATOM   7770 2HD  LYS A 502     -22.345  18.787   6.007  1.00  0.92           H  
ATOM   7771 1HE  LYS A 502     -22.972  18.985   8.374  1.00  0.92           H  
ATOM   7772 2HE  LYS A 502     -24.046  17.583   8.212  1.00  0.92           H  
ATOM   7773 1HZ  LYS A 502     -21.920  16.967   9.130  1.00  0.92           H  
ATOM   7774 2HZ  LYS A 502     -22.122  16.249   7.659  1.00  0.92           H  
ATOM   7775 3HZ  LYS A 502     -21.126  17.556   7.810  1.00  0.92           H  
ATOM   7776  N   ILE A 503     -24.799  21.832   2.441  1.00  1.00           N  
ATOM   7777  CA  ILE A 503     -24.520  22.161   1.065  1.00  1.00           C  
ATOM   7778  C   ILE A 503     -23.096  22.621   0.906  1.00  1.00           C  
ATOM   7779  O   ILE A 503     -22.579  23.378   1.728  1.00  1.00           O  
ATOM   7780  CB  ILE A 503     -25.421  23.310   0.609  1.00  1.00           C  
ATOM   7781  CG1 ILE A 503     -25.294  23.589  -0.870  1.00  1.00           C  
ATOM   7782  CG2 ILE A 503     -25.041  24.529   1.374  1.00  1.00           C  
ATOM   7783  CD1 ILE A 503     -26.383  24.495  -1.371  1.00  1.00           C  
ATOM   7784  H   ILE A 503     -24.415  22.416   3.186  1.00  1.00           H  
ATOM   7785  HA  ILE A 503     -24.681  21.283   0.442  1.00  1.00           H  
ATOM   7786  HB  ILE A 503     -26.452  23.056   0.800  1.00  1.00           H  
ATOM   7787 1HG1 ILE A 503     -24.347  24.065  -1.069  1.00  1.00           H  
ATOM   7788 2HG1 ILE A 503     -25.335  22.652  -1.421  1.00  1.00           H  
ATOM   7789 1HG2 ILE A 503     -25.666  25.353   1.081  1.00  1.00           H  
ATOM   7790 2HG2 ILE A 503     -25.167  24.330   2.435  1.00  1.00           H  
ATOM   7791 3HG2 ILE A 503     -24.002  24.777   1.166  1.00  1.00           H  
ATOM   7792 1HD1 ILE A 503     -26.255  24.675  -2.435  1.00  1.00           H  
ATOM   7793 2HD1 ILE A 503     -27.354  24.033  -1.198  1.00  1.00           H  
ATOM   7794 3HD1 ILE A 503     -26.337  25.443  -0.840  1.00  1.00           H  
ATOM   7795  N   THR A 504     -22.470  22.230  -0.176  1.00  1.11           N  
ATOM   7796  CA  THR A 504     -21.194  22.829  -0.466  1.00  1.11           C  
ATOM   7797  C   THR A 504     -21.488  23.860  -1.507  1.00  1.11           C  
ATOM   7798  O   THR A 504     -22.125  23.565  -2.528  1.00  1.11           O  
ATOM   7799  CB  THR A 504     -20.134  21.831  -0.958  1.00  1.11           C  
ATOM   7800  OG1 THR A 504     -19.887  20.854   0.066  1.00  1.11           O  
ATOM   7801  CG2 THR A 504     -18.821  22.579  -1.307  1.00  1.11           C  
ATOM   7802  H   THR A 504     -22.895  21.570  -0.813  1.00  1.11           H  
ATOM   7803  HA  THR A 504     -20.802  23.334   0.410  1.00  1.11           H  
ATOM   7804  HB  THR A 504     -20.502  21.321  -1.846  1.00  1.11           H  
ATOM   7805  HG1 THR A 504     -19.354  21.263   0.781  1.00  1.11           H  
ATOM   7806 1HG2 THR A 504     -18.076  21.867  -1.652  1.00  1.11           H  
ATOM   7807 2HG2 THR A 504     -19.010  23.306  -2.087  1.00  1.11           H  
ATOM   7808 3HG2 THR A 504     -18.445  23.096  -0.425  1.00  1.11           H  
ATOM   7809  N   ILE A 505     -21.047  25.077  -1.287  1.00  1.24           N  
ATOM   7810  CA  ILE A 505     -21.332  26.080  -2.276  1.00  1.24           C  
ATOM   7811  C   ILE A 505     -20.258  25.823  -3.280  1.00  1.24           C  
ATOM   7812  O   ILE A 505     -19.179  26.395  -3.192  1.00  1.24           O  
ATOM   7813  CB  ILE A 505     -21.203  27.493  -1.666  1.00  1.24           C  
ATOM   7814  CG1 ILE A 505     -22.074  27.593  -0.396  1.00  1.24           C  
ATOM   7815  CG2 ILE A 505     -21.610  28.561  -2.650  1.00  1.24           C  
ATOM   7816  CD1 ILE A 505     -23.543  27.322  -0.629  1.00  1.24           C  
ATOM   7817  H   ILE A 505     -20.490  25.304  -0.462  1.00  1.24           H  
ATOM   7818  HA  ILE A 505     -22.313  25.930  -2.720  1.00  1.24           H  
ATOM   7819  HB  ILE A 505     -20.162  27.655  -1.367  1.00  1.24           H  
ATOM   7820 1HG1 ILE A 505     -21.699  26.871   0.333  1.00  1.24           H  
ATOM   7821 2HG1 ILE A 505     -21.980  28.590   0.025  1.00  1.24           H  
ATOM   7822 1HG2 ILE A 505     -21.494  29.525  -2.177  1.00  1.24           H  
ATOM   7823 2HG2 ILE A 505     -20.977  28.506  -3.540  1.00  1.24           H  
ATOM   7824 3HG2 ILE A 505     -22.646  28.418  -2.934  1.00  1.24           H  
ATOM   7825 1HD1 ILE A 505     -24.083  27.404   0.314  1.00  1.24           H  
ATOM   7826 2HD1 ILE A 505     -23.941  28.049  -1.338  1.00  1.24           H  
ATOM   7827 3HD1 ILE A 505     -23.665  26.323  -1.030  1.00  1.24           H  
ATOM   7828  N   THR A 506     -20.530  24.910  -4.212  1.00  1.39           N  
ATOM   7829  CA  THR A 506     -19.433  24.469  -5.035  1.00  1.39           C  
ATOM   7830  C   THR A 506     -18.857  25.700  -5.641  1.00  1.39           C  
ATOM   7831  O   THR A 506     -19.585  26.561  -6.164  1.00  1.39           O  
ATOM   7832  CB  THR A 506     -19.858  23.487  -6.141  1.00  1.39           C  
ATOM   7833  OG1 THR A 506     -18.693  22.974  -6.802  1.00  1.39           O  
ATOM   7834  CG2 THR A 506     -20.705  24.203  -7.169  1.00  1.39           C  
ATOM   7835  H   THR A 506     -21.443  24.466  -4.212  1.00  1.39           H  
ATOM   7836  HA  THR A 506     -18.674  23.999  -4.413  1.00  1.39           H  
ATOM   7837  HB  THR A 506     -20.421  22.662  -5.704  1.00  1.39           H  
ATOM   7838  HG1 THR A 506     -18.962  22.323  -7.456  1.00  1.39           H  
ATOM   7839 1HG2 THR A 506     -20.992  23.506  -7.954  1.00  1.39           H  
ATOM   7840 2HG2 THR A 506     -21.584  24.589  -6.692  1.00  1.39           H  
ATOM   7841 3HG2 THR A 506     -20.133  25.019  -7.600  1.00  1.39           H  
ATOM   7842  N   ASN A 507     -17.548  25.750  -5.672  1.00  1.52           N  
ATOM   7843  CA  ASN A 507     -16.914  26.941  -6.156  1.00  1.52           C  
ATOM   7844  C   ASN A 507     -16.782  27.016  -7.670  1.00  1.52           C  
ATOM   7845  O   ASN A 507     -15.665  27.057  -8.207  1.00  1.52           O  
ATOM   7846  CB  ASN A 507     -15.583  27.152  -5.507  1.00  1.52           C  
ATOM   7847  CG  ASN A 507     -15.591  27.502  -4.081  1.00  1.52           C  
ATOM   7848  OD1 ASN A 507     -16.614  27.767  -3.468  1.00  1.52           O  
ATOM   7849  ND2 ASN A 507     -14.400  27.625  -3.563  1.00  1.52           N  
ATOM   7850  H   ASN A 507     -17.008  24.988  -5.289  1.00  1.52           H  
ATOM   7851  HA  ASN A 507     -17.549  27.772  -5.848  1.00  1.52           H  
ATOM   7852 1HB  ASN A 507     -15.090  26.281  -5.504  1.00  1.52           H  
ATOM   7853 2HB  ASN A 507     -15.020  27.810  -6.099  1.00  1.52           H  
ATOM   7854 1HD2 ASN A 507     -14.243  27.971  -2.617  1.00  1.52           H  
ATOM   7855 2HD2 ASN A 507     -13.597  27.440  -4.121  1.00  1.52           H  
ATOM   7856  N   ASP A 508     -17.952  27.020  -8.310  1.00  1.60           N  
ATOM   7857  CA  ASP A 508     -18.177  27.088  -9.733  1.00  1.60           C  
ATOM   7858  C   ASP A 508     -19.407  27.976 -10.002  1.00  1.60           C  
ATOM   7859  O   ASP A 508     -19.703  28.311 -11.151  1.00  1.60           O  
ATOM   7860  CB  ASP A 508     -18.380  25.660 -10.268  1.00  1.60           C  
ATOM   7861  CG  ASP A 508     -18.384  25.515 -11.781  1.00  1.60           C  
ATOM   7862  OD1 ASP A 508     -17.648  26.174 -12.445  1.00  1.60           O  
ATOM   7863  OD2 ASP A 508     -19.176  24.726 -12.270  1.00  1.60           O  
ATOM   7864  H   ASP A 508     -18.775  26.995  -7.715  1.00  1.60           H  
ATOM   7865  HA  ASP A 508     -17.304  27.543 -10.209  1.00  1.60           H  
ATOM   7866 1HB  ASP A 508     -17.589  25.015  -9.872  1.00  1.60           H  
ATOM   7867 2HB  ASP A 508     -19.324  25.274  -9.886  1.00  1.60           H  
ATOM   7868  N   LYS A 509     -20.159  28.294  -8.927  1.00  1.61           N  
ATOM   7869  CA  LYS A 509     -21.467  28.986  -9.051  1.00  1.61           C  
ATOM   7870  C   LYS A 509     -21.521  30.441  -9.608  1.00  1.61           C  
ATOM   7871  O   LYS A 509     -22.437  30.750 -10.370  1.00  1.61           O  
ATOM   7872  CB  LYS A 509     -22.192  28.955  -7.704  1.00  1.61           C  
ATOM   7873  CG  LYS A 509     -22.735  27.562  -7.301  1.00  1.61           C  
ATOM   7874  CD  LYS A 509     -23.496  27.620  -5.979  1.00  1.61           C  
ATOM   7875  CE  LYS A 509     -24.023  26.262  -5.532  1.00  1.61           C  
ATOM   7876  NZ  LYS A 509     -25.010  25.691  -6.507  1.00  1.61           N  
ATOM   7877  H   LYS A 509     -19.839  27.978  -8.005  1.00  1.61           H  
ATOM   7878  HA  LYS A 509     -22.064  28.383  -9.736  1.00  1.61           H  
ATOM   7879 1HB  LYS A 509     -21.505  29.276  -6.916  1.00  1.61           H  
ATOM   7880 2HB  LYS A 509     -23.023  29.663  -7.712  1.00  1.61           H  
ATOM   7881 1HG  LYS A 509     -23.390  27.177  -8.081  1.00  1.61           H  
ATOM   7882 2HG  LYS A 509     -21.898  26.891  -7.190  1.00  1.61           H  
ATOM   7883 1HD  LYS A 509     -22.819  27.987  -5.224  1.00  1.61           H  
ATOM   7884 2HD  LYS A 509     -24.324  28.318  -6.070  1.00  1.61           H  
ATOM   7885 1HE  LYS A 509     -23.192  25.580  -5.423  1.00  1.61           H  
ATOM   7886 2HE  LYS A 509     -24.509  26.375  -4.560  1.00  1.61           H  
ATOM   7887 1HZ  LYS A 509     -25.333  24.793  -6.172  1.00  1.61           H  
ATOM   7888 2HZ  LYS A 509     -25.797  26.320  -6.602  1.00  1.61           H  
ATOM   7889 3HZ  LYS A 509     -24.562  25.574  -7.406  1.00  1.61           H  
ATOM   7890  N   GLY A 510     -20.575  31.323  -9.255  1.00  1.56           N  
ATOM   7891  CA  GLY A 510     -20.570  32.722  -9.767  1.00  1.56           C  
ATOM   7892  C   GLY A 510     -19.598  33.607  -8.973  1.00  1.56           C  
ATOM   7893  O   GLY A 510     -19.296  33.285  -7.824  1.00  1.56           O  
ATOM   7894  H   GLY A 510     -19.860  31.032  -8.602  1.00  1.56           H  
ATOM   7895 1HA  GLY A 510     -20.305  32.727 -10.824  1.00  1.56           H  
ATOM   7896 2HA  GLY A 510     -21.572  33.138  -9.693  1.00  1.56           H  
ATOM   7897  N   ARG A 511     -19.116  34.733  -9.537  1.00  1.47           N  
ATOM   7898  CA  ARG A 511     -18.125  35.514  -8.775  1.00  1.47           C  
ATOM   7899  C   ARG A 511     -17.902  36.975  -9.103  1.00  1.47           C  
ATOM   7900  O   ARG A 511     -18.349  37.501 -10.116  1.00  1.47           O  
ATOM   7901  CB  ARG A 511     -16.759  34.869  -8.878  1.00  1.47           C  
ATOM   7902  CG  ARG A 511     -16.190  34.671 -10.225  1.00  1.47           C  
ATOM   7903  CD  ARG A 511     -15.266  35.765 -10.669  1.00  1.47           C  
ATOM   7904  NE  ARG A 511     -14.377  35.237 -11.717  1.00  1.47           N  
ATOM   7905  CZ  ARG A 511     -13.412  35.880 -12.401  1.00  1.47           C  
ATOM   7906  NH1 ARG A 511     -13.164  37.148 -12.233  1.00  1.47           N  
ATOM   7907  NH2 ARG A 511     -12.705  35.136 -13.228  1.00  1.47           N  
ATOM   7908  H   ARG A 511     -19.397  35.012 -10.470  1.00  1.47           H  
ATOM   7909  HA  ARG A 511     -18.437  35.471  -7.732  1.00  1.47           H  
ATOM   7910 1HB  ARG A 511     -16.034  35.505  -8.408  1.00  1.47           H  
ATOM   7911 2HB  ARG A 511     -16.735  33.966  -8.363  1.00  1.47           H  
ATOM   7912 1HG  ARG A 511     -15.688  33.722 -10.284  1.00  1.47           H  
ATOM   7913 2HG  ARG A 511     -17.014  34.677 -10.909  1.00  1.47           H  
ATOM   7914 1HD  ARG A 511     -15.813  36.612 -11.056  1.00  1.47           H  
ATOM   7915 2HD  ARG A 511     -14.665  36.094  -9.839  1.00  1.47           H  
ATOM   7916  HE  ARG A 511     -14.457  34.235 -11.942  1.00  1.47           H  
ATOM   7917 1HH1 ARG A 511     -13.718  37.681 -11.576  1.00  1.47           H  
ATOM   7918 2HH1 ARG A 511     -12.425  37.582 -12.762  1.00  1.47           H  
ATOM   7919 1HH2 ARG A 511     -12.950  34.150 -13.292  1.00  1.47           H  
ATOM   7920 2HH2 ARG A 511     -11.923  35.481 -13.782  1.00  1.47           H  
ATOM   7921  N   LEU A 512     -17.123  37.585  -8.209  1.00  1.38           N  
ATOM   7922  CA  LEU A 512     -16.614  38.941  -8.292  1.00  1.38           C  
ATOM   7923  C   LEU A 512     -15.169  38.977  -8.786  1.00  1.38           C  
ATOM   7924  O   LEU A 512     -14.345  38.181  -8.335  1.00  1.38           O  
ATOM   7925  CB  LEU A 512     -16.611  39.511  -6.877  1.00  1.38           C  
ATOM   7926  CG  LEU A 512     -17.935  39.647  -6.200  1.00  1.38           C  
ATOM   7927  CD1 LEU A 512     -17.725  39.998  -4.735  1.00  1.38           C  
ATOM   7928  CD2 LEU A 512     -18.666  40.748  -6.892  1.00  1.38           C  
ATOM   7929  H   LEU A 512     -16.851  37.050  -7.395  1.00  1.38           H  
ATOM   7930  HA  LEU A 512     -17.244  39.527  -8.962  1.00  1.38           H  
ATOM   7931 1HB  LEU A 512     -15.964  38.902  -6.247  1.00  1.38           H  
ATOM   7932 2HB  LEU A 512     -16.194  40.502  -6.938  1.00  1.38           H  
ATOM   7933  HG  LEU A 512     -18.494  38.722  -6.261  1.00  1.38           H  
ATOM   7934 1HD1 LEU A 512     -18.691  40.117  -4.241  1.00  1.38           H  
ATOM   7935 2HD1 LEU A 512     -17.167  39.197  -4.242  1.00  1.38           H  
ATOM   7936 3HD1 LEU A 512     -17.167  40.921  -4.664  1.00  1.38           H  
ATOM   7937 1HD2 LEU A 512     -19.621  40.927  -6.440  1.00  1.38           H  
ATOM   7938 2HD2 LEU A 512     -18.072  41.638  -6.808  1.00  1.38           H  
ATOM   7939 3HD2 LEU A 512     -18.803  40.498  -7.949  1.00  1.38           H  
ATOM   7940  N   SER A 513     -14.844  39.930  -9.654  1.00  1.29           N  
ATOM   7941  CA  SER A 513     -13.465  40.166 -10.076  1.00  1.29           C  
ATOM   7942  C   SER A 513     -12.860  41.238  -9.162  1.00  1.29           C  
ATOM   7943  O   SER A 513     -13.586  41.866  -8.410  1.00  1.29           O  
ATOM   7944  CB  SER A 513     -13.424  40.596 -11.523  1.00  1.29           C  
ATOM   7945  OG  SER A 513     -13.919  41.887 -11.672  1.00  1.29           O  
ATOM   7946  H   SER A 513     -15.578  40.520 -10.055  1.00  1.29           H  
ATOM   7947  HA  SER A 513     -12.889  39.247  -9.956  1.00  1.29           H  
ATOM   7948 1HB  SER A 513     -12.402  40.539 -11.890  1.00  1.29           H  
ATOM   7949 2HB  SER A 513     -14.025  39.914 -12.122  1.00  1.29           H  
ATOM   7950  HG  SER A 513     -14.912  41.788 -11.612  1.00  1.29           H  
ATOM   7951  N   LYS A 514     -11.566  41.529  -9.274  1.00  1.22           N  
ATOM   7952  CA  LYS A 514     -10.919  42.512  -8.379  1.00  1.22           C  
ATOM   7953  C   LYS A 514     -11.598  43.903  -8.340  1.00  1.22           C  
ATOM   7954  O   LYS A 514     -11.813  44.479  -7.264  1.00  1.22           O  
ATOM   7955  CB  LYS A 514      -9.459  42.659  -8.846  1.00  1.22           C  
ATOM   7956  CG  LYS A 514      -8.563  41.477  -8.532  1.00  1.22           C  
ATOM   7957  CD  LYS A 514      -7.179  41.565  -9.157  1.00  1.22           C  
ATOM   7958  CE  LYS A 514      -6.305  40.348  -8.763  1.00  1.22           C  
ATOM   7959  NZ  LYS A 514      -4.843  40.341  -9.389  1.00  1.22           N  
ATOM   7960  H   LYS A 514     -11.003  41.037  -9.951  1.00  1.22           H  
ATOM   7961  HA  LYS A 514     -10.940  42.106  -7.375  1.00  1.22           H  
ATOM   7962 1HB  LYS A 514      -9.434  42.781  -9.912  1.00  1.22           H  
ATOM   7963 2HB  LYS A 514      -9.020  43.552  -8.405  1.00  1.22           H  
ATOM   7964 1HG  LYS A 514      -8.384  41.533  -7.508  1.00  1.22           H  
ATOM   7965 2HG  LYS A 514      -9.047  40.529  -8.771  1.00  1.22           H  
ATOM   7966 1HD  LYS A 514      -7.347  41.519 -10.196  1.00  1.22           H  
ATOM   7967 2HD  LYS A 514      -6.684  42.501  -8.904  1.00  1.22           H  
ATOM   7968 1HE  LYS A 514      -6.229  40.348  -7.678  1.00  1.22           H  
ATOM   7969 2HE  LYS A 514      -6.825  39.451  -9.079  1.00  1.22           H  
ATOM   7970 1HZ  LYS A 514      -4.189  39.516  -9.092  1.00  1.22           H  
ATOM   7971 2HZ  LYS A 514      -4.931  40.342 -10.390  1.00  1.22           H  
ATOM   7972 3HZ  LYS A 514      -4.373  41.180  -9.104  1.00  1.22           H  
ATOM   7973  N   GLU A 515     -11.980  44.410  -9.510  1.00  1.17           N  
ATOM   7974  CA  GLU A 515     -12.651  45.702  -9.675  1.00  1.17           C  
ATOM   7975  C   GLU A 515     -13.976  45.753  -8.973  1.00  1.17           C  
ATOM   7976  O   GLU A 515     -14.409  46.820  -8.545  1.00  1.17           O  
ATOM   7977  CB  GLU A 515     -12.866  46.054 -11.159  1.00  1.17           C  
ATOM   7978  CG  GLU A 515     -13.501  47.459 -11.438  1.00  1.17           C  
ATOM   7979  CD  GLU A 515     -15.068  47.506 -11.476  1.00  1.17           C  
ATOM   7980  OE1 GLU A 515     -15.679  46.507 -11.780  1.00  1.17           O  
ATOM   7981  OE2 GLU A 515     -15.621  48.566 -11.215  1.00  1.17           O  
ATOM   7982  H   GLU A 515     -11.784  43.860 -10.319  1.00  1.17           H  
ATOM   7983  HA  GLU A 515     -12.015  46.472  -9.234  1.00  1.17           H  
ATOM   7984 1HB  GLU A 515     -11.909  46.068 -11.664  1.00  1.17           H  
ATOM   7985 2HB  GLU A 515     -13.482  45.289 -11.636  1.00  1.17           H  
ATOM   7986 1HG  GLU A 515     -13.154  48.147 -10.667  1.00  1.17           H  
ATOM   7987 2HG  GLU A 515     -13.114  47.817 -12.394  1.00  1.17           H  
ATOM   7988  N   GLU A 516     -14.639  44.605  -8.842  1.00  1.13           N  
ATOM   7989  CA  GLU A 516     -15.963  44.580  -8.265  1.00  1.13           C  
ATOM   7990  C   GLU A 516     -15.814  44.715  -6.775  1.00  1.13           C  
ATOM   7991  O   GLU A 516     -16.175  45.804  -6.369  1.00  1.13           O  
ATOM   7992  CB  GLU A 516     -16.681  43.328  -8.690  1.00  1.13           C  
ATOM   7993  CG  GLU A 516     -16.934  43.296 -10.169  1.00  1.13           C  
ATOM   7994  CD  GLU A 516     -17.485  42.029 -10.644  1.00  1.13           C  
ATOM   7995  OE1 GLU A 516     -18.634  41.744 -10.413  1.00  1.13           O  
ATOM   7996  OE2 GLU A 516     -16.719  41.312 -11.260  1.00  1.13           O  
ATOM   7997  H   GLU A 516     -14.213  43.724  -9.113  1.00  1.13           H  
ATOM   7998  HA  GLU A 516     -16.523  45.440  -8.636  1.00  1.13           H  
ATOM   7999 1HB  GLU A 516     -16.115  42.448  -8.397  1.00  1.13           H  
ATOM   8000 2HB  GLU A 516     -17.644  43.297  -8.200  1.00  1.13           H  
ATOM   8001 1HG  GLU A 516     -17.624  44.099 -10.421  1.00  1.13           H  
ATOM   8002 2HG  GLU A 516     -15.992  43.496 -10.681  1.00  1.13           H  
ATOM   8003  N   ILE A 517     -14.637  44.261  -6.370  1.00  1.11           N  
ATOM   8004  CA  ILE A 517     -14.501  43.976  -4.974  1.00  1.11           C  
ATOM   8005  C   ILE A 517     -14.064  45.287  -4.392  1.00  1.11           C  
ATOM   8006  O   ILE A 517     -14.608  45.756  -3.392  1.00  1.11           O  
ATOM   8007  CB  ILE A 517     -13.504  42.878  -4.714  1.00  1.11           C  
ATOM   8008  CG1 ILE A 517     -14.069  41.601  -5.271  1.00  1.11           C  
ATOM   8009  CG2 ILE A 517     -13.230  42.843  -3.275  1.00  1.11           C  
ATOM   8010  CD1 ILE A 517     -13.092  40.499  -5.405  1.00  1.11           C  
ATOM   8011  H   ILE A 517     -13.822  44.797  -6.663  1.00  1.11           H  
ATOM   8012  HA  ILE A 517     -15.465  43.695  -4.555  1.00  1.11           H  
ATOM   8013  HB  ILE A 517     -12.581  43.068  -5.254  1.00  1.11           H  
ATOM   8014 1HG1 ILE A 517     -14.858  41.272  -4.619  1.00  1.11           H  
ATOM   8015 2HG1 ILE A 517     -14.496  41.810  -6.229  1.00  1.11           H  
ATOM   8016 1HG2 ILE A 517     -12.537  42.055  -3.070  1.00  1.11           H  
ATOM   8017 2HG2 ILE A 517     -12.814  43.799  -2.962  1.00  1.11           H  
ATOM   8018 3HG2 ILE A 517     -14.117  42.679  -2.746  1.00  1.11           H  
ATOM   8019 1HD1 ILE A 517     -13.584  39.612  -5.812  1.00  1.11           H  
ATOM   8020 2HD1 ILE A 517     -12.327  40.813  -6.082  1.00  1.11           H  
ATOM   8021 3HD1 ILE A 517     -12.646  40.251  -4.452  1.00  1.11           H  
ATOM   8022  N   GLU A 518     -13.114  45.913  -5.082  1.00  1.09           N  
ATOM   8023  CA  GLU A 518     -12.619  47.211  -4.662  1.00  1.09           C  
ATOM   8024  C   GLU A 518     -13.739  48.233  -4.732  1.00  1.09           C  
ATOM   8025  O   GLU A 518     -13.918  49.039  -3.814  1.00  1.09           O  
ATOM   8026  CB  GLU A 518     -11.486  47.662  -5.566  1.00  1.09           C  
ATOM   8027  CG  GLU A 518     -10.924  49.028  -5.223  1.00  1.09           C  
ATOM   8028  CD  GLU A 518     -10.200  49.040  -3.953  1.00  1.09           C  
ATOM   8029  OE1 GLU A 518      -9.651  48.016  -3.603  1.00  1.09           O  
ATOM   8030  OE2 GLU A 518     -10.208  50.066  -3.294  1.00  1.09           O  
ATOM   8031  H   GLU A 518     -12.719  45.455  -5.905  1.00  1.09           H  
ATOM   8032  HA  GLU A 518     -12.265  47.138  -3.633  1.00  1.09           H  
ATOM   8033 1HB  GLU A 518     -10.682  46.937  -5.492  1.00  1.09           H  
ATOM   8034 2HB  GLU A 518     -11.822  47.672  -6.607  1.00  1.09           H  
ATOM   8035 1HG  GLU A 518     -10.247  49.343  -6.019  1.00  1.09           H  
ATOM   8036 2HG  GLU A 518     -11.747  49.740  -5.180  1.00  1.09           H  
ATOM   8037  N   ARG A 519     -14.520  48.187  -5.815  1.00  1.08           N  
ATOM   8038  CA  ARG A 519     -15.641  49.079  -5.965  1.00  1.08           C  
ATOM   8039  C   ARG A 519     -16.633  48.868  -4.838  1.00  1.08           C  
ATOM   8040  O   ARG A 519     -17.076  49.837  -4.245  1.00  1.08           O  
ATOM   8041  CB  ARG A 519     -16.278  48.872  -7.324  1.00  1.08           C  
ATOM   8042  CG  ARG A 519     -17.457  49.695  -7.651  1.00  1.08           C  
ATOM   8043  CD  ARG A 519     -17.787  49.477  -9.056  1.00  1.08           C  
ATOM   8044  NE  ARG A 519     -19.016  50.080  -9.448  1.00  1.08           N  
ATOM   8045  CZ  ARG A 519     -19.408  50.152 -10.728  1.00  1.08           C  
ATOM   8046  NH1 ARG A 519     -18.615  49.664 -11.676  1.00  1.08           N  
ATOM   8047  NH2 ARG A 519     -20.570  50.702 -11.043  1.00  1.08           N  
ATOM   8048  H   ARG A 519     -14.356  47.523  -6.574  1.00  1.08           H  
ATOM   8049  HA  ARG A 519     -15.274  50.103  -5.916  1.00  1.08           H  
ATOM   8050 1HB  ARG A 519     -15.534  49.059  -8.100  1.00  1.08           H  
ATOM   8051 2HB  ARG A 519     -16.593  47.855  -7.438  1.00  1.08           H  
ATOM   8052 1HG  ARG A 519     -18.303  49.381  -7.039  1.00  1.08           H  
ATOM   8053 2HG  ARG A 519     -17.249  50.749  -7.485  1.00  1.08           H  
ATOM   8054 1HD  ARG A 519     -16.996  49.905  -9.666  1.00  1.08           H  
ATOM   8055 2HD  ARG A 519     -17.847  48.405  -9.254  1.00  1.08           H  
ATOM   8056  HE  ARG A 519     -19.639  50.440  -8.706  1.00  1.08           H  
ATOM   8057 1HH1 ARG A 519     -17.695  49.234 -11.429  1.00  1.08           H  
ATOM   8058 2HH1 ARG A 519     -18.894  49.709 -12.642  1.00  1.08           H  
ATOM   8059 1HH2 ARG A 519     -21.170  51.072 -10.313  1.00  1.08           H  
ATOM   8060 2HH2 ARG A 519     -20.859  50.753 -12.006  1.00  1.08           H  
ATOM   8061  N   MET A 520     -16.941  47.609  -4.506  1.00  1.06           N  
ATOM   8062  CA  MET A 520     -17.891  47.275  -3.448  1.00  1.06           C  
ATOM   8063  C   MET A 520     -17.426  47.808  -2.109  1.00  1.06           C  
ATOM   8064  O   MET A 520     -18.233  48.324  -1.334  1.00  1.06           O  
ATOM   8065  CB  MET A 520     -18.105  45.764  -3.380  1.00  1.06           C  
ATOM   8066  CG  MET A 520     -18.859  45.195  -4.572  1.00  1.06           C  
ATOM   8067  SD  MET A 520     -18.899  43.419  -4.576  1.00  1.06           S  
ATOM   8068  CE  MET A 520     -20.034  43.089  -3.261  1.00  1.06           C  
ATOM   8069  H   MET A 520     -16.517  46.859  -5.032  1.00  1.06           H  
ATOM   8070  HA  MET A 520     -18.843  47.749  -3.685  1.00  1.06           H  
ATOM   8071 1HB  MET A 520     -17.142  45.265  -3.319  1.00  1.06           H  
ATOM   8072 2HB  MET A 520     -18.661  45.516  -2.477  1.00  1.06           H  
ATOM   8073 1HG  MET A 520     -19.887  45.558  -4.541  1.00  1.06           H  
ATOM   8074 2HG  MET A 520     -18.418  45.540  -5.497  1.00  1.06           H  
ATOM   8075 1HE  MET A 520     -20.169  42.011  -3.158  1.00  1.06           H  
ATOM   8076 2HE  MET A 520     -19.647  43.507  -2.338  1.00  1.06           H  
ATOM   8077 3HE  MET A 520     -20.992  43.554  -3.489  1.00  1.06           H  
ATOM   8078  N   VAL A 521     -16.123  47.731  -1.840  1.00  1.05           N  
ATOM   8079  CA  VAL A 521     -15.614  48.283  -0.599  1.00  1.05           C  
ATOM   8080  C   VAL A 521     -15.835  49.788  -0.588  1.00  1.05           C  
ATOM   8081  O   VAL A 521     -16.363  50.337   0.382  1.00  1.05           O  
ATOM   8082  CB  VAL A 521     -14.110  47.992  -0.432  1.00  1.05           C  
ATOM   8083  CG1 VAL A 521     -13.564  48.773   0.765  1.00  1.05           C  
ATOM   8084  CG2 VAL A 521     -13.889  46.500  -0.211  1.00  1.05           C  
ATOM   8085  H   VAL A 521     -15.493  47.265  -2.495  1.00  1.05           H  
ATOM   8086  HA  VAL A 521     -16.158  47.835   0.233  1.00  1.05           H  
ATOM   8087  HB  VAL A 521     -13.581  48.315  -1.332  1.00  1.05           H  
ATOM   8088 1HG1 VAL A 521     -12.498  48.573   0.873  1.00  1.05           H  
ATOM   8089 2HG1 VAL A 521     -13.716  49.844   0.605  1.00  1.05           H  
ATOM   8090 3HG1 VAL A 521     -14.086  48.464   1.671  1.00  1.05           H  
ATOM   8091 1HG2 VAL A 521     -12.822  46.302  -0.104  1.00  1.05           H  
ATOM   8092 2HG2 VAL A 521     -14.404  46.200   0.688  1.00  1.05           H  
ATOM   8093 3HG2 VAL A 521     -14.273  45.941  -1.047  1.00  1.05           H  
ATOM   8094  N   GLN A 522     -15.478  50.458  -1.684  1.00  1.04           N  
ATOM   8095  CA  GLN A 522     -15.664  51.897  -1.729  1.00  1.04           C  
ATOM   8096  C   GLN A 522     -17.144  52.276  -1.698  1.00  1.04           C  
ATOM   8097  O   GLN A 522     -17.515  53.279  -1.087  1.00  1.04           O  
ATOM   8098  CB  GLN A 522     -14.971  52.492  -2.949  1.00  1.04           C  
ATOM   8099  CG  GLN A 522     -13.451  52.423  -2.860  1.00  1.04           C  
ATOM   8100  CD  GLN A 522     -12.766  53.097  -4.029  1.00  1.04           C  
ATOM   8101  OE1 GLN A 522     -13.289  54.106  -4.532  1.00  1.04           O  
ATOM   8102  NE2 GLN A 522     -11.616  52.577  -4.455  1.00  1.04           N  
ATOM   8103  H   GLN A 522     -15.054  49.968  -2.475  1.00  1.04           H  
ATOM   8104  HA  GLN A 522     -15.197  52.325  -0.842  1.00  1.04           H  
ATOM   8105 1HB  GLN A 522     -15.283  51.942  -3.841  1.00  1.04           H  
ATOM   8106 2HB  GLN A 522     -15.271  53.530  -3.076  1.00  1.04           H  
ATOM   8107 1HG  GLN A 522     -13.142  52.898  -1.938  1.00  1.04           H  
ATOM   8108 2HG  GLN A 522     -13.148  51.370  -2.854  1.00  1.04           H  
ATOM   8109 1HE2 GLN A 522     -11.117  53.012  -5.242  1.00  1.04           H  
ATOM   8110 2HE2 GLN A 522     -11.215  51.737  -4.008  1.00  1.04           H  
ATOM   8111  N   GLU A 523     -18.004  51.491  -2.350  1.00  1.01           N  
ATOM   8112  CA  GLU A 523     -19.426  51.775  -2.323  1.00  1.01           C  
ATOM   8113  C   GLU A 523     -19.941  51.597  -0.904  1.00  1.01           C  
ATOM   8114  O   GLU A 523     -20.727  52.404  -0.424  1.00  1.01           O  
ATOM   8115  CB  GLU A 523     -20.214  50.922  -3.333  1.00  1.01           C  
ATOM   8116  CG  GLU A 523     -19.986  51.319  -4.825  1.00  1.01           C  
ATOM   8117  CD  GLU A 523     -20.797  50.488  -5.818  1.00  1.01           C  
ATOM   8118  OE1 GLU A 523     -21.483  49.586  -5.396  1.00  1.01           O  
ATOM   8119  OE2 GLU A 523     -20.717  50.759  -7.006  1.00  1.01           O  
ATOM   8120  H   GLU A 523     -17.663  50.692  -2.863  1.00  1.01           H  
ATOM   8121  HA  GLU A 523     -19.572  52.811  -2.606  1.00  1.01           H  
ATOM   8122 1HB  GLU A 523     -19.920  49.881  -3.220  1.00  1.01           H  
ATOM   8123 2HB  GLU A 523     -21.273  50.982  -3.121  1.00  1.01           H  
ATOM   8124 1HG  GLU A 523     -20.254  52.365  -4.948  1.00  1.01           H  
ATOM   8125 2HG  GLU A 523     -18.935  51.228  -5.062  1.00  1.01           H  
ATOM   8126  N   ALA A 524     -19.439  50.591  -0.185  1.00  0.98           N  
ATOM   8127  CA  ALA A 524     -19.850  50.386   1.195  1.00  0.98           C  
ATOM   8128  C   ALA A 524     -19.518  51.621   2.017  1.00  0.98           C  
ATOM   8129  O   ALA A 524     -20.281  52.013   2.899  1.00  0.98           O  
ATOM   8130  CB  ALA A 524     -19.181  49.146   1.766  1.00  0.98           C  
ATOM   8131  H   ALA A 524     -18.792  49.928  -0.609  1.00  0.98           H  
ATOM   8132  HA  ALA A 524     -20.926  50.263   1.219  1.00  0.98           H  
ATOM   8133 1HB  ALA A 524     -19.513  48.988   2.790  1.00  0.98           H  
ATOM   8134 2HB  ALA A 524     -19.446  48.278   1.165  1.00  0.98           H  
ATOM   8135 3HB  ALA A 524     -18.106  49.268   1.752  1.00  0.98           H  
ATOM   8136  N   GLU A 525     -18.402  52.276   1.708  1.00  0.94           N  
ATOM   8137  CA  GLU A 525     -18.068  53.495   2.424  1.00  0.94           C  
ATOM   8138  C   GLU A 525     -18.998  54.650   1.986  1.00  0.94           C  
ATOM   8139  O   GLU A 525     -19.617  55.316   2.820  1.00  0.94           O  
ATOM   8140  CB  GLU A 525     -16.598  53.872   2.156  1.00  0.94           C  
ATOM   8141  CG  GLU A 525     -15.550  52.902   2.751  1.00  0.94           C  
ATOM   8142  CD  GLU A 525     -14.082  53.217   2.351  1.00  0.94           C  
ATOM   8143  OE1 GLU A 525     -13.851  54.110   1.547  1.00  0.94           O  
ATOM   8144  OE2 GLU A 525     -13.207  52.556   2.861  1.00  0.94           O  
ATOM   8145  H   GLU A 525     -17.774  51.894   0.999  1.00  0.94           H  
ATOM   8146  HA  GLU A 525     -18.208  53.322   3.491  1.00  0.94           H  
ATOM   8147 1HB  GLU A 525     -16.425  53.922   1.087  1.00  0.94           H  
ATOM   8148 2HB  GLU A 525     -16.402  54.864   2.560  1.00  0.94           H  
ATOM   8149 1HG  GLU A 525     -15.631  52.925   3.837  1.00  0.94           H  
ATOM   8150 2HG  GLU A 525     -15.796  51.893   2.422  1.00  0.94           H  
ATOM   8151  N   ARG A 526     -19.183  54.818   0.671  1.00  0.89           N  
ATOM   8152  CA  ARG A 526     -19.983  55.916   0.106  1.00  0.89           C  
ATOM   8153  C   ARG A 526     -21.450  55.878   0.503  1.00  0.89           C  
ATOM   8154  O   ARG A 526     -22.077  56.916   0.724  1.00  0.89           O  
ATOM   8155  CB  ARG A 526     -19.952  55.855  -1.412  1.00  0.89           C  
ATOM   8156  CG  ARG A 526     -18.629  56.202  -2.065  1.00  0.89           C  
ATOM   8157  CD  ARG A 526     -18.675  55.932  -3.528  1.00  0.89           C  
ATOM   8158  NE  ARG A 526     -17.387  56.139  -4.168  1.00  0.89           N  
ATOM   8159  CZ  ARG A 526     -17.101  55.782  -5.436  1.00  0.89           C  
ATOM   8160  NH1 ARG A 526     -18.028  55.223  -6.187  1.00  0.89           N  
ATOM   8161  NH2 ARG A 526     -15.890  55.989  -5.927  1.00  0.89           N  
ATOM   8162  H   ARG A 526     -18.688  54.195   0.034  1.00  0.89           H  
ATOM   8163  HA  ARG A 526     -19.553  56.858   0.441  1.00  0.89           H  
ATOM   8164 1HB  ARG A 526     -20.217  54.852  -1.725  1.00  0.89           H  
ATOM   8165 2HB  ARG A 526     -20.710  56.523  -1.815  1.00  0.89           H  
ATOM   8166 1HG  ARG A 526     -18.430  57.263  -1.925  1.00  0.89           H  
ATOM   8167 2HG  ARG A 526     -17.825  55.628  -1.620  1.00  0.89           H  
ATOM   8168 1HD  ARG A 526     -18.972  54.897  -3.692  1.00  0.89           H  
ATOM   8169 2HD  ARG A 526     -19.401  56.594  -3.998  1.00  0.89           H  
ATOM   8170  HE  ARG A 526     -16.650  56.564  -3.620  1.00  0.89           H  
ATOM   8171 1HH1 ARG A 526     -18.954  55.060  -5.813  1.00  0.89           H  
ATOM   8172 2HH1 ARG A 526     -17.814  54.952  -7.136  1.00  0.89           H  
ATOM   8173 1HH2 ARG A 526     -15.172  56.407  -5.348  1.00  0.89           H  
ATOM   8174 2HH2 ARG A 526     -15.676  55.718  -6.874  1.00  0.89           H  
ATOM   8175  N   TYR A 527     -21.993  54.677   0.592  1.00  0.84           N  
ATOM   8176  CA  TYR A 527     -23.391  54.470   0.891  1.00  0.84           C  
ATOM   8177  C   TYR A 527     -23.626  53.987   2.307  1.00  0.84           C  
ATOM   8178  O   TYR A 527     -24.743  53.577   2.626  1.00  0.84           O  
ATOM   8179  CB  TYR A 527     -23.986  53.475  -0.107  1.00  0.84           C  
ATOM   8180  CG  TYR A 527     -23.948  53.993  -1.529  1.00  0.84           C  
ATOM   8181  CD1 TYR A 527     -23.028  53.488  -2.421  1.00  0.84           C  
ATOM   8182  CD2 TYR A 527     -24.818  54.991  -1.929  1.00  0.84           C  
ATOM   8183  CE1 TYR A 527     -22.961  53.961  -3.705  1.00  0.84           C  
ATOM   8184  CE2 TYR A 527     -24.758  55.474  -3.225  1.00  0.84           C  
ATOM   8185  CZ  TYR A 527     -23.830  54.960  -4.111  1.00  0.84           C  
ATOM   8186  OH  TYR A 527     -23.763  55.438  -5.401  1.00  0.84           O  
ATOM   8187  H   TYR A 527     -21.416  53.863   0.397  1.00  0.84           H  
ATOM   8188  HA  TYR A 527     -23.908  55.422   0.779  1.00  0.84           H  
ATOM   8189 1HB  TYR A 527     -23.421  52.541  -0.066  1.00  0.84           H  
ATOM   8190 2HB  TYR A 527     -25.019  53.254   0.158  1.00  0.84           H  
ATOM   8191  HD1 TYR A 527     -22.357  52.715  -2.107  1.00  0.84           H  
ATOM   8192  HD2 TYR A 527     -25.545  55.397  -1.224  1.00  0.84           H  
ATOM   8193  HE1 TYR A 527     -22.230  53.551  -4.398  1.00  0.84           H  
ATOM   8194  HE2 TYR A 527     -25.440  56.261  -3.546  1.00  0.84           H  
ATOM   8195  HH  TYR A 527     -24.438  56.109  -5.528  1.00  0.84           H  
ATOM   8196  N   LYS A 528     -22.618  54.089   3.182  1.00  0.80           N  
ATOM   8197  CA  LYS A 528     -22.774  53.609   4.552  1.00  0.80           C  
ATOM   8198  C   LYS A 528     -24.034  54.174   5.187  1.00  0.80           C  
ATOM   8199  O   LYS A 528     -24.820  53.437   5.779  1.00  0.80           O  
ATOM   8200  CB  LYS A 528     -21.542  53.980   5.381  1.00  0.80           C  
ATOM   8201  CG  LYS A 528     -21.541  53.501   6.844  1.00  0.80           C  
ATOM   8202  CD  LYS A 528     -20.190  53.838   7.509  1.00  0.80           C  
ATOM   8203  CE  LYS A 528     -20.072  53.271   8.924  1.00  0.80           C  
ATOM   8204  NZ  LYS A 528     -20.947  53.976   9.887  1.00  0.80           N  
ATOM   8205  H   LYS A 528     -21.712  54.473   2.901  1.00  0.80           H  
ATOM   8206  HA  LYS A 528     -22.861  52.521   4.527  1.00  0.80           H  
ATOM   8207 1HB  LYS A 528     -20.653  53.571   4.900  1.00  0.80           H  
ATOM   8208 2HB  LYS A 528     -21.427  55.063   5.386  1.00  0.80           H  
ATOM   8209 1HG  LYS A 528     -22.350  53.991   7.397  1.00  0.80           H  
ATOM   8210 2HG  LYS A 528     -21.702  52.425   6.878  1.00  0.80           H  
ATOM   8211 1HD  LYS A 528     -19.382  53.433   6.898  1.00  0.80           H  
ATOM   8212 2HD  LYS A 528     -20.076  54.920   7.554  1.00  0.80           H  
ATOM   8213 1HE  LYS A 528     -20.348  52.219   8.907  1.00  0.80           H  
ATOM   8214 2HE  LYS A 528     -19.039  53.361   9.257  1.00  0.80           H  
ATOM   8215 1HZ  LYS A 528     -20.853  53.572  10.802  1.00  0.80           H  
ATOM   8216 2HZ  LYS A 528     -20.710  54.950   9.929  1.00  0.80           H  
ATOM   8217 3HZ  LYS A 528     -21.931  53.886   9.599  1.00  0.80           H  
ATOM   8218  N   ALA A 529     -24.257  55.477   5.026  1.00  0.76           N  
ATOM   8219  CA  ALA A 529     -25.430  56.127   5.594  1.00  0.76           C  
ATOM   8220  C   ALA A 529     -26.744  55.539   5.072  1.00  0.76           C  
ATOM   8221  O   ALA A 529     -27.739  55.500   5.804  1.00  0.76           O  
ATOM   8222  CB  ALA A 529     -25.391  57.608   5.282  1.00  0.76           C  
ATOM   8223  H   ALA A 529     -23.584  56.025   4.509  1.00  0.76           H  
ATOM   8224  HA  ALA A 529     -25.402  55.982   6.675  1.00  0.76           H  
ATOM   8225 1HB  ALA A 529     -26.252  58.097   5.737  1.00  0.76           H  
ATOM   8226 2HB  ALA A 529     -24.474  58.039   5.682  1.00  0.76           H  
ATOM   8227 3HB  ALA A 529     -25.420  57.751   4.202  1.00  0.76           H  
ATOM   8228  N   GLU A 530     -26.781  55.118   3.802  1.00  0.74           N  
ATOM   8229  CA  GLU A 530     -28.021  54.587   3.259  1.00  0.74           C  
ATOM   8230  C   GLU A 530     -28.228  53.212   3.841  1.00  0.74           C  
ATOM   8231  O   GLU A 530     -29.344  52.847   4.211  1.00  0.74           O  
ATOM   8232  CB  GLU A 530     -28.014  54.514   1.730  1.00  0.74           C  
ATOM   8233  CG  GLU A 530     -29.350  54.032   1.114  1.00  0.74           C  
ATOM   8234  CD  GLU A 530     -30.500  55.008   1.318  1.00  0.74           C  
ATOM   8235  OE1 GLU A 530     -30.234  56.179   1.460  1.00  0.74           O  
ATOM   8236  OE2 GLU A 530     -31.646  54.577   1.357  1.00  0.74           O  
ATOM   8237  H   GLU A 530     -25.940  55.094   3.237  1.00  0.74           H  
ATOM   8238  HA  GLU A 530     -28.848  55.225   3.573  1.00  0.74           H  
ATOM   8239 1HB  GLU A 530     -27.778  55.494   1.318  1.00  0.74           H  
ATOM   8240 2HB  GLU A 530     -27.228  53.827   1.407  1.00  0.74           H  
ATOM   8241 1HG  GLU A 530     -29.207  53.875   0.046  1.00  0.74           H  
ATOM   8242 2HG  GLU A 530     -29.610  53.072   1.561  1.00  0.74           H  
ATOM   8243  N   ASP A 531     -27.144  52.438   3.934  1.00  0.72           N  
ATOM   8244  CA  ASP A 531     -27.266  51.103   4.487  1.00  0.72           C  
ATOM   8245  C   ASP A 531     -27.733  51.151   5.936  1.00  0.72           C  
ATOM   8246  O   ASP A 531     -28.606  50.373   6.334  1.00  0.72           O  
ATOM   8247  CB  ASP A 531     -25.948  50.336   4.385  1.00  0.72           C  
ATOM   8248  CG  ASP A 531     -25.604  49.821   2.937  1.00  0.72           C  
ATOM   8249  OD1 ASP A 531     -26.438  49.908   2.072  1.00  0.72           O  
ATOM   8250  OD2 ASP A 531     -24.558  49.209   2.749  1.00  0.72           O  
ATOM   8251  H   ASP A 531     -26.242  52.794   3.617  1.00  0.72           H  
ATOM   8252  HA  ASP A 531     -28.015  50.561   3.909  1.00  0.72           H  
ATOM   8253 1HB  ASP A 531     -25.146  51.021   4.674  1.00  0.72           H  
ATOM   8254 2HB  ASP A 531     -25.932  49.552   5.104  1.00  0.72           H  
ATOM   8255  N   GLU A 532     -27.203  52.099   6.720  1.00  0.72           N  
ATOM   8256  CA  GLU A 532     -27.643  52.230   8.103  1.00  0.72           C  
ATOM   8257  C   GLU A 532     -29.108  52.642   8.138  1.00  0.72           C  
ATOM   8258  O   GLU A 532     -29.889  52.113   8.931  1.00  0.72           O  
ATOM   8259  CB  GLU A 532     -26.782  53.235   8.868  1.00  0.72           C  
ATOM   8260  CG  GLU A 532     -25.354  52.757   9.141  1.00  0.72           C  
ATOM   8261  CD  GLU A 532     -24.498  53.784   9.838  1.00  0.72           C  
ATOM   8262  OE1 GLU A 532     -24.938  54.889  10.031  1.00  0.72           O  
ATOM   8263  OE2 GLU A 532     -23.375  53.454  10.174  1.00  0.72           O  
ATOM   8264  H   GLU A 532     -26.474  52.713   6.352  1.00  0.72           H  
ATOM   8265  HA  GLU A 532     -27.549  51.261   8.589  1.00  0.72           H  
ATOM   8266 1HB  GLU A 532     -26.720  54.163   8.295  1.00  0.72           H  
ATOM   8267 2HB  GLU A 532     -27.253  53.467   9.824  1.00  0.72           H  
ATOM   8268 1HG  GLU A 532     -25.397  51.859   9.756  1.00  0.72           H  
ATOM   8269 2HG  GLU A 532     -24.889  52.489   8.193  1.00  0.72           H  
ATOM   8270  N   GLY A 533     -29.493  53.543   7.230  1.00  0.72           N  
ATOM   8271  CA  GLY A 533     -30.863  54.006   7.126  1.00  0.72           C  
ATOM   8272  C   GLY A 533     -31.794  52.832   6.879  1.00  0.72           C  
ATOM   8273  O   GLY A 533     -32.787  52.653   7.592  1.00  0.72           O  
ATOM   8274  H   GLY A 533     -28.802  53.963   6.607  1.00  0.72           H  
ATOM   8275 1HA  GLY A 533     -31.147  54.524   8.042  1.00  0.72           H  
ATOM   8276 2HA  GLY A 533     -30.936  54.718   6.302  1.00  0.72           H  
ATOM   8277  N   GLN A 534     -31.466  52.015   5.875  1.00  0.72           N  
ATOM   8278  CA  GLN A 534     -32.297  50.874   5.542  1.00  0.72           C  
ATOM   8279  C   GLN A 534     -32.352  49.905   6.716  1.00  0.72           C  
ATOM   8280  O   GLN A 534     -33.413  49.360   7.017  1.00  0.72           O  
ATOM   8281  CB  GLN A 534     -31.732  50.146   4.326  1.00  0.72           C  
ATOM   8282  CG  GLN A 534     -31.788  50.883   2.960  1.00  0.72           C  
ATOM   8283  CD  GLN A 534     -33.173  51.046   2.380  1.00  0.72           C  
ATOM   8284  OE1 GLN A 534     -34.031  50.164   2.516  1.00  0.72           O  
ATOM   8285  NE2 GLN A 534     -33.406  52.168   1.694  1.00  0.72           N  
ATOM   8286  H   GLN A 534     -30.632  52.214   5.325  1.00  0.72           H  
ATOM   8287  HA  GLN A 534     -33.305  51.220   5.327  1.00  0.72           H  
ATOM   8288 1HB  GLN A 534     -30.682  49.938   4.515  1.00  0.72           H  
ATOM   8289 2HB  GLN A 534     -32.243  49.194   4.218  1.00  0.72           H  
ATOM   8290 1HG  GLN A 534     -31.375  51.881   3.097  1.00  0.72           H  
ATOM   8291 2HG  GLN A 534     -31.178  50.336   2.245  1.00  0.72           H  
ATOM   8292 1HE2 GLN A 534     -34.295  52.316   1.268  1.00  0.72           H  
ATOM   8293 2HE2 GLN A 534     -32.666  52.883   1.583  1.00  0.72           H  
ATOM   8294  N   ARG A 535     -31.241  49.724   7.435  1.00  0.73           N  
ATOM   8295  CA  ARG A 535     -31.279  48.831   8.583  1.00  0.73           C  
ATOM   8296  C   ARG A 535     -32.234  49.327   9.657  1.00  0.73           C  
ATOM   8297  O   ARG A 535     -32.982  48.530  10.233  1.00  0.73           O  
ATOM   8298  CB  ARG A 535     -29.896  48.635   9.177  1.00  0.73           C  
ATOM   8299  CG  ARG A 535     -28.964  47.748   8.382  1.00  0.73           C  
ATOM   8300  CD  ARG A 535     -27.610  47.712   8.991  1.00  0.73           C  
ATOM   8301  NE  ARG A 535     -26.746  46.704   8.396  1.00  0.73           N  
ATOM   8302  CZ  ARG A 535     -25.405  46.677   8.530  1.00  0.73           C  
ATOM   8303  NH1 ARG A 535     -24.798  47.628   9.201  1.00  0.73           N  
ATOM   8304  NH2 ARG A 535     -24.695  45.697   7.992  1.00  0.73           N  
ATOM   8305  H   ARG A 535     -30.364  50.174   7.167  1.00  0.73           H  
ATOM   8306  HA  ARG A 535     -31.626  47.859   8.242  1.00  0.73           H  
ATOM   8307 1HB  ARG A 535     -29.412  49.601   9.275  1.00  0.73           H  
ATOM   8308 2HB  ARG A 535     -29.987  48.215  10.177  1.00  0.73           H  
ATOM   8309 1HG  ARG A 535     -29.370  46.760   8.397  1.00  0.73           H  
ATOM   8310 2HG  ARG A 535     -28.890  48.098   7.354  1.00  0.73           H  
ATOM   8311 1HD  ARG A 535     -27.139  48.686   8.850  1.00  0.73           H  
ATOM   8312 2HD  ARG A 535     -27.695  47.503  10.055  1.00  0.73           H  
ATOM   8313  HE  ARG A 535     -27.182  45.954   7.876  1.00  0.73           H  
ATOM   8314 1HH1 ARG A 535     -25.337  48.380   9.611  1.00  0.73           H  
ATOM   8315 2HH1 ARG A 535     -23.794  47.611   9.305  1.00  0.73           H  
ATOM   8316 1HH2 ARG A 535     -25.150  44.947   7.485  1.00  0.73           H  
ATOM   8317 2HH2 ARG A 535     -23.693  45.685   8.100  1.00  0.73           H  
ATOM   8318  N   GLU A 536     -32.251  50.637   9.913  1.00  0.73           N  
ATOM   8319  CA  GLU A 536     -33.176  51.159  10.908  1.00  0.73           C  
ATOM   8320  C   GLU A 536     -34.630  51.016  10.444  1.00  0.73           C  
ATOM   8321  O   GLU A 536     -35.517  50.724  11.253  1.00  0.73           O  
ATOM   8322  CB  GLU A 536     -32.867  52.609  11.285  1.00  0.73           C  
ATOM   8323  CG  GLU A 536     -31.572  52.810  12.087  1.00  0.73           C  
ATOM   8324  CD  GLU A 536     -31.359  54.253  12.552  1.00  0.73           C  
ATOM   8325  OE1 GLU A 536     -32.124  55.111  12.171  1.00  0.73           O  
ATOM   8326  OE2 GLU A 536     -30.438  54.481  13.304  1.00  0.73           O  
ATOM   8327  H   GLU A 536     -31.601  51.260   9.426  1.00  0.73           H  
ATOM   8328  HA  GLU A 536     -33.061  50.566  11.813  1.00  0.73           H  
ATOM   8329 1HB  GLU A 536     -32.811  53.219  10.380  1.00  0.73           H  
ATOM   8330 2HB  GLU A 536     -33.669  52.980  11.886  1.00  0.73           H  
ATOM   8331 1HG  GLU A 536     -31.596  52.158  12.958  1.00  0.73           H  
ATOM   8332 2HG  GLU A 536     -30.730  52.507  11.464  1.00  0.73           H  
ATOM   8333  N   LYS A 537     -34.884  51.183   9.136  1.00  0.73           N  
ATOM   8334  CA  LYS A 537     -36.248  51.037   8.628  1.00  0.73           C  
ATOM   8335  C   LYS A 537     -36.710  49.597   8.822  1.00  0.73           C  
ATOM   8336  O   LYS A 537     -37.837  49.348   9.257  1.00  0.73           O  
ATOM   8337  CB  LYS A 537     -36.319  51.394   7.140  1.00  0.73           C  
ATOM   8338  CG  LYS A 537     -36.121  52.864   6.835  1.00  0.73           C  
ATOM   8339  CD  LYS A 537     -36.181  53.152   5.340  1.00  0.73           C  
ATOM   8340  CE  LYS A 537     -35.880  54.620   5.058  1.00  0.73           C  
ATOM   8341  NZ  LYS A 537     -35.922  54.940   3.594  1.00  0.73           N  
ATOM   8342  H   LYS A 537     -34.122  51.447   8.506  1.00  0.73           H  
ATOM   8343  HA  LYS A 537     -36.911  51.692   9.192  1.00  0.73           H  
ATOM   8344 1HB  LYS A 537     -35.558  50.835   6.598  1.00  0.73           H  
ATOM   8345 2HB  LYS A 537     -37.288  51.098   6.740  1.00  0.73           H  
ATOM   8346 1HG  LYS A 537     -36.896  53.419   7.319  1.00  0.73           H  
ATOM   8347 2HG  LYS A 537     -35.167  53.193   7.230  1.00  0.73           H  
ATOM   8348 1HD  LYS A 537     -35.460  52.527   4.811  1.00  0.73           H  
ATOM   8349 2HD  LYS A 537     -37.186  52.922   4.966  1.00  0.73           H  
ATOM   8350 1HE  LYS A 537     -36.606  55.237   5.577  1.00  0.73           H  
ATOM   8351 2HE  LYS A 537     -34.885  54.851   5.439  1.00  0.73           H  
ATOM   8352 1HZ  LYS A 537     -35.708  55.927   3.450  1.00  0.73           H  
ATOM   8353 2HZ  LYS A 537     -35.242  54.381   3.107  1.00  0.73           H  
ATOM   8354 3HZ  LYS A 537     -36.855  54.739   3.228  1.00  0.73           H  
ATOM   8355  N   ILE A 538     -35.805  48.650   8.564  1.00  0.73           N  
ATOM   8356  CA  ILE A 538     -36.087  47.232   8.725  1.00  0.73           C  
ATOM   8357  C   ILE A 538     -36.348  46.910  10.181  1.00  0.73           C  
ATOM   8358  O   ILE A 538     -37.301  46.202  10.509  1.00  0.73           O  
ATOM   8359  CB  ILE A 538     -34.914  46.386   8.214  1.00  0.73           C  
ATOM   8360  CG1 ILE A 538     -34.795  46.526   6.685  1.00  0.73           C  
ATOM   8361  CG2 ILE A 538     -35.099  44.935   8.634  1.00  0.73           C  
ATOM   8362  CD1 ILE A 538     -33.487  46.008   6.135  1.00  0.73           C  
ATOM   8363  H   ILE A 538     -34.890  48.928   8.205  1.00  0.73           H  
ATOM   8364  HA  ILE A 538     -36.977  46.985   8.148  1.00  0.73           H  
ATOM   8365  HB  ILE A 538     -33.989  46.765   8.641  1.00  0.73           H  
ATOM   8366 1HG1 ILE A 538     -35.603  45.968   6.212  1.00  0.73           H  
ATOM   8367 2HG1 ILE A 538     -34.900  47.570   6.415  1.00  0.73           H  
ATOM   8368 1HG2 ILE A 538     -34.253  44.347   8.281  1.00  0.73           H  
ATOM   8369 2HG2 ILE A 538     -35.153  44.876   9.721  1.00  0.73           H  
ATOM   8370 3HG2 ILE A 538     -36.023  44.547   8.206  1.00  0.73           H  
ATOM   8371 1HD1 ILE A 538     -33.466  46.137   5.051  1.00  0.73           H  
ATOM   8372 2HD1 ILE A 538     -32.667  46.562   6.575  1.00  0.73           H  
ATOM   8373 3HD1 ILE A 538     -33.390  44.959   6.376  1.00  0.73           H  
ATOM   8374  N   ALA A 539     -35.500  47.424  11.068  1.00  0.74           N  
ATOM   8375  CA  ALA A 539     -35.687  47.170  12.480  1.00  0.74           C  
ATOM   8376  C   ALA A 539     -37.033  47.699  12.959  1.00  0.74           C  
ATOM   8377  O   ALA A 539     -37.745  47.008  13.694  1.00  0.74           O  
ATOM   8378  CB  ALA A 539     -34.568  47.826  13.262  1.00  0.74           C  
ATOM   8379  H   ALA A 539     -34.710  47.986  10.756  1.00  0.74           H  
ATOM   8380  HA  ALA A 539     -35.664  46.094  12.638  1.00  0.74           H  
ATOM   8381 1HB  ALA A 539     -34.691  47.620  14.322  1.00  0.74           H  
ATOM   8382 2HB  ALA A 539     -33.610  47.433  12.920  1.00  0.74           H  
ATOM   8383 3HB  ALA A 539     -34.597  48.902  13.093  1.00  0.74           H  
ATOM   8384  N   ALA A 540     -37.409  48.904  12.510  1.00  0.74           N  
ATOM   8385  CA  ALA A 540     -38.689  49.485  12.892  1.00  0.74           C  
ATOM   8386  C   ALA A 540     -39.842  48.634  12.372  1.00  0.74           C  
ATOM   8387  O   ALA A 540     -40.830  48.412  13.079  1.00  0.74           O  
ATOM   8388  CB  ALA A 540     -38.791  50.903  12.382  1.00  0.74           C  
ATOM   8389  H   ALA A 540     -36.781  49.442  11.912  1.00  0.74           H  
ATOM   8390  HA  ALA A 540     -38.742  49.501  13.979  1.00  0.74           H  
ATOM   8391 1HB  ALA A 540     -39.727  51.342  12.712  1.00  0.74           H  
ATOM   8392 2HB  ALA A 540     -37.968  51.476  12.790  1.00  0.74           H  
ATOM   8393 3HB  ALA A 540     -38.737  50.909  11.294  1.00  0.74           H  
ATOM   8394  N   LYS A 541     -39.696  48.115  11.150  1.00  0.75           N  
ATOM   8395  CA  LYS A 541     -40.711  47.260  10.564  1.00  0.75           C  
ATOM   8396  C   LYS A 541     -40.892  46.024  11.409  1.00  0.75           C  
ATOM   8397  O   LYS A 541     -42.013  45.696  11.798  1.00  0.75           O  
ATOM   8398  CB  LYS A 541     -40.320  46.854   9.146  1.00  0.75           C  
ATOM   8399  CG  LYS A 541     -41.322  45.965   8.413  1.00  0.75           C  
ATOM   8400  CD  LYS A 541     -40.843  45.669   6.995  1.00  0.75           C  
ATOM   8401  CE  LYS A 541     -41.826  44.796   6.226  1.00  0.75           C  
ATOM   8402  NZ  LYS A 541     -41.863  43.382   6.739  1.00  0.75           N  
ATOM   8403  H   LYS A 541     -38.873  48.350  10.595  1.00  0.75           H  
ATOM   8404  HA  LYS A 541     -41.657  47.795  10.543  1.00  0.75           H  
ATOM   8405 1HB  LYS A 541     -40.121  47.734   8.556  1.00  0.75           H  
ATOM   8406 2HB  LYS A 541     -39.394  46.295   9.185  1.00  0.75           H  
ATOM   8407 1HG  LYS A 541     -41.458  45.023   8.958  1.00  0.75           H  
ATOM   8408 2HG  LYS A 541     -42.270  46.470   8.355  1.00  0.75           H  
ATOM   8409 1HD  LYS A 541     -40.714  46.613   6.453  1.00  0.75           H  
ATOM   8410 2HD  LYS A 541     -39.878  45.164   7.041  1.00  0.75           H  
ATOM   8411 1HE  LYS A 541     -42.825  45.229   6.307  1.00  0.75           H  
ATOM   8412 2HE  LYS A 541     -41.531  44.780   5.180  1.00  0.75           H  
ATOM   8413 1HZ  LYS A 541     -42.523  42.838   6.206  1.00  0.75           H  
ATOM   8414 2HZ  LYS A 541     -40.953  42.957   6.665  1.00  0.75           H  
ATOM   8415 3HZ  LYS A 541     -42.157  43.355   7.729  1.00  0.75           H  
ATOM   8416  N   ASN A 542     -39.779  45.359  11.732  1.00  0.75           N  
ATOM   8417  CA  ASN A 542     -39.834  44.131  12.506  1.00  0.75           C  
ATOM   8418  C   ASN A 542     -40.444  44.390  13.880  1.00  0.75           C  
ATOM   8419  O   ASN A 542     -41.226  43.577  14.393  1.00  0.75           O  
ATOM   8420  CB  ASN A 542     -38.440  43.544  12.653  1.00  0.75           C  
ATOM   8421  CG  ASN A 542     -37.887  42.924  11.372  1.00  0.75           C  
ATOM   8422  OD1 ASN A 542     -38.613  42.600  10.428  1.00  0.75           O  
ATOM   8423  ND2 ASN A 542     -36.591  42.739  11.344  1.00  0.75           N  
ATOM   8424  H   ASN A 542     -38.877  45.704  11.401  1.00  0.75           H  
ATOM   8425  HA  ASN A 542     -40.475  43.417  11.985  1.00  0.75           H  
ATOM   8426 1HB  ASN A 542     -37.758  44.338  12.969  1.00  0.75           H  
ATOM   8427 2HB  ASN A 542     -38.445  42.789  13.436  1.00  0.75           H  
ATOM   8428 1HD2 ASN A 542     -36.164  42.322  10.542  1.00  0.75           H  
ATOM   8429 2HD2 ASN A 542     -36.033  43.010  12.127  1.00  0.75           H  
ATOM   8430  N   ALA A 543     -40.108  45.538  14.482  1.00  0.75           N  
ATOM   8431  CA  ALA A 543     -40.662  45.898  15.774  1.00  0.75           C  
ATOM   8432  C   ALA A 543     -42.175  46.073  15.693  1.00  0.75           C  
ATOM   8433  O   ALA A 543     -42.905  45.651  16.596  1.00  0.75           O  
ATOM   8434  CB  ALA A 543     -40.025  47.173  16.283  1.00  0.75           C  
ATOM   8435  H   ALA A 543     -39.435  46.167  14.039  1.00  0.75           H  
ATOM   8436  HA  ALA A 543     -40.450  45.087  16.470  1.00  0.75           H  
ATOM   8437 1HB  ALA A 543     -40.434  47.408  17.255  1.00  0.75           H  
ATOM   8438 2HB  ALA A 543     -38.948  47.035  16.355  1.00  0.75           H  
ATOM   8439 3HB  ALA A 543     -40.240  47.982  15.589  1.00  0.75           H  
ATOM   8440  N   LEU A 544     -42.651  46.684  14.601  1.00  0.75           N  
ATOM   8441  CA  LEU A 544     -44.076  46.918  14.417  1.00  0.75           C  
ATOM   8442  C   LEU A 544     -44.804  45.604  14.180  1.00  0.75           C  
ATOM   8443  O   LEU A 544     -45.875  45.370  14.750  1.00  0.75           O  
ATOM   8444  CB  LEU A 544     -44.327  47.892  13.267  1.00  0.75           C  
ATOM   8445  CG  LEU A 544     -45.795  48.281  13.050  1.00  0.75           C  
ATOM   8446  CD1 LEU A 544     -46.294  48.863  14.274  1.00  0.75           C  
ATOM   8447  CD2 LEU A 544     -45.897  49.299  11.944  1.00  0.75           C  
ATOM   8448  H   LEU A 544     -42.000  47.031  13.894  1.00  0.75           H  
ATOM   8449  HA  LEU A 544     -44.467  47.365  15.329  1.00  0.75           H  
ATOM   8450 1HB  LEU A 544     -43.759  48.806  13.452  1.00  0.75           H  
ATOM   8451 2HB  LEU A 544     -43.953  47.443  12.349  1.00  0.75           H  
ATOM   8452  HG  LEU A 544     -46.381  47.425  12.832  1.00  0.75           H  
ATOM   8453 1HD1 LEU A 544     -47.329  49.174  14.159  1.00  0.75           H  
ATOM   8454 2HD1 LEU A 544     -46.218  48.146  15.091  1.00  0.75           H  
ATOM   8455 3HD1 LEU A 544     -45.678  49.708  14.463  1.00  0.75           H  
ATOM   8456 1HD2 LEU A 544     -46.929  49.583  11.811  1.00  0.75           H  
ATOM   8457 2HD2 LEU A 544     -45.310  50.166  12.214  1.00  0.75           H  
ATOM   8458 3HD2 LEU A 544     -45.537  48.903  11.043  1.00  0.75           H  
ATOM   8459  N   GLU A 545     -44.219  44.726  13.351  1.00  0.75           N  
ATOM   8460  CA  GLU A 545     -44.850  43.437  13.111  1.00  0.75           C  
ATOM   8461  C   GLU A 545     -44.962  42.678  14.410  1.00  0.75           C  
ATOM   8462  O   GLU A 545     -46.033  42.174  14.756  1.00  0.75           O  
ATOM   8463  CB  GLU A 545     -43.995  42.545  12.177  1.00  0.75           C  
ATOM   8464  CG  GLU A 545     -43.931  42.911  10.704  1.00  0.75           C  
ATOM   8465  CD  GLU A 545     -42.960  42.070   9.914  1.00  0.75           C  
ATOM   8466  OE1 GLU A 545     -42.235  41.302  10.499  1.00  0.75           O  
ATOM   8467  OE2 GLU A 545     -42.957  42.192   8.696  1.00  0.75           O  
ATOM   8468  H   GLU A 545     -43.344  44.971  12.889  1.00  0.75           H  
ATOM   8469  HA  GLU A 545     -45.847  43.587  12.701  1.00  0.75           H  
ATOM   8470 1HB  GLU A 545     -42.968  42.549  12.541  1.00  0.75           H  
ATOM   8471 2HB  GLU A 545     -44.348  41.520  12.244  1.00  0.75           H  
ATOM   8472 1HG  GLU A 545     -44.909  42.739  10.277  1.00  0.75           H  
ATOM   8473 2HG  GLU A 545     -43.672  43.965  10.599  1.00  0.75           H  
ATOM   8474  N   SER A 546     -43.871  42.677  15.178  1.00  0.75           N  
ATOM   8475  CA  SER A 546     -43.817  41.921  16.403  1.00  0.75           C  
ATOM   8476  C   SER A 546     -44.804  42.459  17.416  1.00  0.75           C  
ATOM   8477  O   SER A 546     -45.541  41.687  18.028  1.00  0.75           O  
ATOM   8478  CB  SER A 546     -42.404  41.965  16.954  1.00  0.75           C  
ATOM   8479  OG  SER A 546     -41.484  41.357  16.054  1.00  0.75           O  
ATOM   8480  H   SER A 546     -43.026  43.156  14.862  1.00  0.75           H  
ATOM   8481  HA  SER A 546     -44.087  40.893  16.183  1.00  0.75           H  
ATOM   8482 1HB  SER A 546     -42.115  43.002  17.128  1.00  0.75           H  
ATOM   8483 2HB  SER A 546     -42.377  41.451  17.913  1.00  0.75           H  
ATOM   8484  HG  SER A 546     -41.361  42.026  15.331  1.00  0.75           H  
ATOM   8485  N   TYR A 547     -44.880  43.781  17.564  1.00  0.75           N  
ATOM   8486  CA  TYR A 547     -45.809  44.335  18.528  1.00  0.75           C  
ATOM   8487  C   TYR A 547     -47.233  43.971  18.142  1.00  0.75           C  
ATOM   8488  O   TYR A 547     -48.010  43.523  18.987  1.00  0.75           O  
ATOM   8489  CB  TYR A 547     -45.630  45.843  18.711  1.00  0.75           C  
ATOM   8490  CG  TYR A 547     -46.570  46.393  19.782  1.00  0.75           C  
ATOM   8491  CD1 TYR A 547     -46.322  46.080  21.111  1.00  0.75           C  
ATOM   8492  CD2 TYR A 547     -47.630  47.213  19.462  1.00  0.75           C  
ATOM   8493  CE1 TYR A 547     -47.140  46.561  22.105  1.00  0.75           C  
ATOM   8494  CE2 TYR A 547     -48.451  47.700  20.467  1.00  0.75           C  
ATOM   8495  CZ  TYR A 547     -48.206  47.368  21.780  1.00  0.75           C  
ATOM   8496  OH  TYR A 547     -49.006  47.859  22.782  1.00  0.75           O  
ATOM   8497  H   TYR A 547     -44.263  44.402  17.040  1.00  0.75           H  
ATOM   8498  HA  TYR A 547     -45.609  43.874  19.492  1.00  0.75           H  
ATOM   8499 1HB  TYR A 547     -44.600  46.065  18.999  1.00  0.75           H  
ATOM   8500 2HB  TYR A 547     -45.830  46.356  17.767  1.00  0.75           H  
ATOM   8501  HD1 TYR A 547     -45.477  45.442  21.367  1.00  0.75           H  
ATOM   8502  HD2 TYR A 547     -47.806  47.476  18.433  1.00  0.75           H  
ATOM   8503  HE1 TYR A 547     -46.941  46.308  23.145  1.00  0.75           H  
ATOM   8504  HE2 TYR A 547     -49.279  48.348  20.230  1.00  0.75           H  
ATOM   8505  HH  TYR A 547     -48.833  47.377  23.594  1.00  0.75           H  
ATOM   8506  N   ALA A 548     -47.590  44.150  16.869  1.00  0.76           N  
ATOM   8507  CA  ALA A 548     -48.942  43.827  16.446  1.00  0.76           C  
ATOM   8508  C   ALA A 548     -49.276  42.360  16.704  1.00  0.76           C  
ATOM   8509  O   ALA A 548     -50.377  42.048  17.170  1.00  0.76           O  
ATOM   8510  CB  ALA A 548     -49.101  44.152  14.978  1.00  0.76           C  
ATOM   8511  H   ALA A 548     -46.922  44.516  16.186  1.00  0.76           H  
ATOM   8512  HA  ALA A 548     -49.628  44.419  17.034  1.00  0.76           H  
ATOM   8513 1HB  ALA A 548     -50.121  43.934  14.669  1.00  0.76           H  
ATOM   8514 2HB  ALA A 548     -48.885  45.206  14.811  1.00  0.76           H  
ATOM   8515 3HB  ALA A 548     -48.403  43.551  14.408  1.00  0.76           H  
ATOM   8516  N   PHE A 549     -48.321  41.455  16.475  1.00  0.77           N  
ATOM   8517  CA  PHE A 549     -48.602  40.049  16.726  1.00  0.77           C  
ATOM   8518  C   PHE A 549     -48.672  39.754  18.225  1.00  0.77           C  
ATOM   8519  O   PHE A 549     -49.485  38.928  18.665  1.00  0.77           O  
ATOM   8520  CB  PHE A 549     -47.555  39.143  16.076  1.00  0.77           C  
ATOM   8521  CG  PHE A 549     -47.668  39.008  14.565  1.00  0.77           C  
ATOM   8522  CD1 PHE A 549     -46.665  39.462  13.728  1.00  0.77           C  
ATOM   8523  CD2 PHE A 549     -48.781  38.421  13.989  1.00  0.77           C  
ATOM   8524  CE1 PHE A 549     -46.757  39.334  12.361  1.00  0.77           C  
ATOM   8525  CE2 PHE A 549     -48.881  38.288  12.617  1.00  0.77           C  
ATOM   8526  CZ  PHE A 549     -47.865  38.745  11.803  1.00  0.77           C  
ATOM   8527  H   PHE A 549     -47.420  41.739  16.086  1.00  0.77           H  
ATOM   8528  HA  PHE A 549     -49.570  39.814  16.287  1.00  0.77           H  
ATOM   8529 1HB  PHE A 549     -46.562  39.542  16.303  1.00  0.77           H  
ATOM   8530 2HB  PHE A 549     -47.613  38.150  16.514  1.00  0.77           H  
ATOM   8531  HD1 PHE A 549     -45.785  39.916  14.162  1.00  0.77           H  
ATOM   8532  HD2 PHE A 549     -49.583  38.059  14.631  1.00  0.77           H  
ATOM   8533  HE1 PHE A 549     -45.949  39.698  11.724  1.00  0.77           H  
ATOM   8534  HE2 PHE A 549     -49.761  37.821  12.177  1.00  0.77           H  
ATOM   8535  HZ  PHE A 549     -47.944  38.641  10.721  1.00  0.77           H  
ATOM   8536  N   ASN A 550     -47.850  40.443  19.025  1.00  0.79           N  
ATOM   8537  CA  ASN A 550     -47.845  40.221  20.465  1.00  0.79           C  
ATOM   8538  C   ASN A 550     -49.172  40.651  21.066  1.00  0.79           C  
ATOM   8539  O   ASN A 550     -49.706  39.980  21.951  1.00  0.79           O  
ATOM   8540  CB  ASN A 550     -46.699  40.967  21.121  1.00  0.79           C  
ATOM   8541  CG  ASN A 550     -45.344  40.343  20.831  1.00  0.79           C  
ATOM   8542  OD1 ASN A 550     -45.235  39.161  20.474  1.00  0.79           O  
ATOM   8543  ND2 ASN A 550     -44.305  41.127  20.979  1.00  0.79           N  
ATOM   8544  H   ASN A 550     -47.189  41.109  18.627  1.00  0.79           H  
ATOM   8545  HA  ASN A 550     -47.724  39.155  20.653  1.00  0.79           H  
ATOM   8546 1HB  ASN A 550     -46.695  41.997  20.762  1.00  0.79           H  
ATOM   8547 2HB  ASN A 550     -46.855  41.000  22.198  1.00  0.79           H  
ATOM   8548 1HD2 ASN A 550     -43.386  40.776  20.802  1.00  0.79           H  
ATOM   8549 2HD2 ASN A 550     -44.432  42.073  21.269  1.00  0.79           H  
ATOM   8550  N   MET A 551     -49.739  41.742  20.548  1.00  0.81           N  
ATOM   8551  CA  MET A 551     -51.023  42.215  21.039  1.00  0.81           C  
ATOM   8552  C   MET A 551     -52.147  41.290  20.628  1.00  0.81           C  
ATOM   8553  O   MET A 551     -53.035  41.004  21.437  1.00  0.81           O  
ATOM   8554  CB  MET A 551     -51.260  43.633  20.563  1.00  0.81           C  
ATOM   8555  CG  MET A 551     -50.337  44.625  21.178  1.00  0.81           C  
ATOM   8556  SD  MET A 551     -50.546  44.691  22.973  1.00  0.81           S  
ATOM   8557  CE  MET A 551     -49.275  43.600  23.582  1.00  0.81           C  
ATOM   8558  H   MET A 551     -49.244  42.272  19.828  1.00  0.81           H  
ATOM   8559  HA  MET A 551     -50.989  42.225  22.126  1.00  0.81           H  
ATOM   8560 1HB  MET A 551     -51.087  43.674  19.489  1.00  0.81           H  
ATOM   8561 2HB  MET A 551     -52.287  43.935  20.753  1.00  0.81           H  
ATOM   8562 1HG  MET A 551     -49.307  44.356  20.959  1.00  0.81           H  
ATOM   8563 2HG  MET A 551     -50.529  45.609  20.761  1.00  0.81           H  
ATOM   8564 1HE  MET A 551     -49.312  43.576  24.672  1.00  0.81           H  
ATOM   8565 2HE  MET A 551     -49.441  42.598  23.195  1.00  0.81           H  
ATOM   8566 3HE  MET A 551     -48.299  43.958  23.257  1.00  0.81           H  
ATOM   8567  N   LYS A 552     -52.075  40.729  19.416  1.00  0.85           N  
ATOM   8568  CA  LYS A 552     -53.103  39.778  19.028  1.00  0.85           C  
ATOM   8569  C   LYS A 552     -53.028  38.550  19.931  1.00  0.85           C  
ATOM   8570  O   LYS A 552     -54.054  38.023  20.380  1.00  0.85           O  
ATOM   8571  CB  LYS A 552     -52.958  39.357  17.564  1.00  0.85           C  
ATOM   8572  CG  LYS A 552     -53.343  40.439  16.593  1.00  0.85           C  
ATOM   8573  CD  LYS A 552     -53.234  40.009  15.152  1.00  0.85           C  
ATOM   8574  CE  LYS A 552     -54.250  38.903  14.847  1.00  0.85           C  
ATOM   8575  NZ  LYS A 552     -54.339  38.604  13.401  1.00  0.85           N  
ATOM   8576  H   LYS A 552     -51.342  40.998  18.755  1.00  0.85           H  
ATOM   8577  HA  LYS A 552     -54.077  40.245  19.161  1.00  0.85           H  
ATOM   8578 1HB  LYS A 552     -51.920  39.082  17.368  1.00  0.85           H  
ATOM   8579 2HB  LYS A 552     -53.576  38.483  17.373  1.00  0.85           H  
ATOM   8580 1HG  LYS A 552     -54.343  40.779  16.782  1.00  0.85           H  
ATOM   8581 2HG  LYS A 552     -52.672  41.263  16.754  1.00  0.85           H  
ATOM   8582 1HD  LYS A 552     -53.439  40.863  14.502  1.00  0.85           H  
ATOM   8583 2HD  LYS A 552     -52.224  39.647  14.949  1.00  0.85           H  
ATOM   8584 1HE  LYS A 552     -53.947  38.001  15.374  1.00  0.85           H  
ATOM   8585 2HE  LYS A 552     -55.234  39.209  15.204  1.00  0.85           H  
ATOM   8586 1HZ  LYS A 552     -55.013  37.871  13.245  1.00  0.85           H  
ATOM   8587 2HZ  LYS A 552     -54.652  39.464  12.923  1.00  0.85           H  
ATOM   8588 3HZ  LYS A 552     -53.442  38.317  13.046  1.00  0.85           H  
ATOM   8589  N   SER A 553     -51.800  38.117  20.235  1.00  0.91           N  
ATOM   8590  CA  SER A 553     -51.605  36.958  21.080  1.00  0.91           C  
ATOM   8591  C   SER A 553     -52.114  37.228  22.490  1.00  0.91           C  
ATOM   8592  O   SER A 553     -52.783  36.373  23.075  1.00  0.91           O  
ATOM   8593  CB  SER A 553     -50.133  36.583  21.116  1.00  0.91           C  
ATOM   8594  OG  SER A 553     -49.686  36.179  19.848  1.00  0.91           O  
ATOM   8595  H   SER A 553     -50.984  38.579  19.834  1.00  0.91           H  
ATOM   8596  HA  SER A 553     -52.170  36.125  20.661  1.00  0.91           H  
ATOM   8597 1HB  SER A 553     -49.549  37.435  21.455  1.00  0.91           H  
ATOM   8598 2HB  SER A 553     -49.983  35.779  21.832  1.00  0.91           H  
ATOM   8599  HG  SER A 553     -49.698  36.991  19.299  1.00  0.91           H  
ATOM   8600  N   ALA A 554     -51.829  38.422  23.025  1.00  1.02           N  
ATOM   8601  CA  ALA A 554     -52.244  38.768  24.377  1.00  1.02           C  
ATOM   8602  C   ALA A 554     -53.749  38.726  24.539  1.00  1.02           C  
ATOM   8603  O   ALA A 554     -54.258  38.211  25.529  1.00  1.02           O  
ATOM   8604  CB  ALA A 554     -51.752  40.162  24.731  1.00  1.02           C  
ATOM   8605  H   ALA A 554     -51.265  39.087  22.497  1.00  1.02           H  
ATOM   8606  HA  ALA A 554     -51.805  38.041  25.060  1.00  1.02           H  
ATOM   8607 1HB  ALA A 554     -52.043  40.405  25.752  1.00  1.02           H  
ATOM   8608 2HB  ALA A 554     -50.667  40.198  24.640  1.00  1.02           H  
ATOM   8609 3HB  ALA A 554     -52.195  40.884  24.044  1.00  1.02           H  
ATOM   8610  N   VAL A 555     -54.486  39.215  23.554  1.00  1.18           N  
ATOM   8611  CA  VAL A 555     -55.928  39.193  23.711  1.00  1.18           C  
ATOM   8612  C   VAL A 555     -56.500  37.797  23.432  1.00  1.18           C  
ATOM   8613  O   VAL A 555     -57.566  37.438  23.946  1.00  1.18           O  
ATOM   8614  CB  VAL A 555     -56.577  40.276  22.853  1.00  1.18           C  
ATOM   8615  CG1 VAL A 555     -56.027  41.606  23.248  1.00  1.18           C  
ATOM   8616  CG2 VAL A 555     -56.362  40.045  21.428  1.00  1.18           C  
ATOM   8617  H   VAL A 555     -54.045  39.641  22.735  1.00  1.18           H  
ATOM   8618  HA  VAL A 555     -56.156  39.442  24.749  1.00  1.18           H  
ATOM   8619  HB  VAL A 555     -57.625  40.293  23.068  1.00  1.18           H  
ATOM   8620 1HG1 VAL A 555     -56.523  42.363  22.661  1.00  1.18           H  
ATOM   8621 2HG1 VAL A 555     -56.198  41.781  24.298  1.00  1.18           H  
ATOM   8622 3HG1 VAL A 555     -54.954  41.633  23.050  1.00  1.18           H  
ATOM   8623 1HG2 VAL A 555     -56.834  40.842  20.876  1.00  1.18           H  
ATOM   8624 2HG2 VAL A 555     -55.307  40.046  21.229  1.00  1.18           H  
ATOM   8625 3HG2 VAL A 555     -56.787  39.090  21.132  1.00  1.18           H  
ATOM   8626  N   GLY A 556     -55.789  37.003  22.615  1.00  1.41           N  
ATOM   8627  CA  GLY A 556     -56.187  35.630  22.332  1.00  1.41           C  
ATOM   8628  C   GLY A 556     -55.825  34.672  23.482  1.00  1.41           C  
ATOM   8629  O   GLY A 556     -56.424  33.604  23.621  1.00  1.41           O  
ATOM   8630  H   GLY A 556     -54.951  37.364  22.162  1.00  1.41           H  
ATOM   8631 1HA  GLY A 556     -57.258  35.593  22.146  1.00  1.41           H  
ATOM   8632 2HA  GLY A 556     -55.690  35.305  21.419  1.00  1.41           H  
ATOM   8633  N   ASP A 557     -54.874  35.078  24.330  1.00  1.68           N  
ATOM   8634  CA  ASP A 557     -54.407  34.294  25.472  1.00  1.68           C  
ATOM   8635  C   ASP A 557     -55.568  33.991  26.400  1.00  1.68           C  
ATOM   8636  O   ASP A 557     -56.224  34.896  26.924  1.00  1.68           O  
ATOM   8637  CB  ASP A 557     -53.268  35.020  26.218  1.00  1.68           C  
ATOM   8638  CG  ASP A 557     -52.590  34.218  27.385  1.00  1.68           C  
ATOM   8639  OD1 ASP A 557     -53.237  33.391  28.019  1.00  1.68           O  
ATOM   8640  OD2 ASP A 557     -51.422  34.449  27.624  1.00  1.68           O  
ATOM   8641  H   ASP A 557     -54.399  35.956  24.128  1.00  1.68           H  
ATOM   8642  HA  ASP A 557     -54.013  33.348  25.100  1.00  1.68           H  
ATOM   8643 1HB  ASP A 557     -52.497  35.296  25.496  1.00  1.68           H  
ATOM   8644 2HB  ASP A 557     -53.657  35.954  26.624  1.00  1.68           H  
ATOM   8645  N   GLU A 558     -55.803  32.708  26.641  1.00  1.96           N  
ATOM   8646  CA  GLU A 558     -56.925  32.279  27.460  1.00  1.96           C  
ATOM   8647  C   GLU A 558     -56.864  32.849  28.878  1.00  1.96           C  
ATOM   8648  O   GLU A 558     -57.894  33.013  29.527  1.00  1.96           O  
ATOM   8649  CB  GLU A 558     -57.002  30.751  27.518  1.00  1.96           C  
ATOM   8650  CG  GLU A 558     -57.405  30.095  26.201  1.00  1.96           C  
ATOM   8651  CD  GLU A 558     -57.469  28.588  26.271  1.00  1.96           C  
ATOM   8652  OE1 GLU A 558     -57.072  28.035  27.269  1.00  1.96           O  
ATOM   8653  OE2 GLU A 558     -57.926  27.993  25.324  1.00  1.96           O  
ATOM   8654  H   GLU A 558     -55.203  32.017  26.214  1.00  1.96           H  
ATOM   8655  HA  GLU A 558     -57.829  32.641  26.988  1.00  1.96           H  
ATOM   8656 1HB  GLU A 558     -56.031  30.350  27.811  1.00  1.96           H  
ATOM   8657 2HB  GLU A 558     -57.723  30.452  28.278  1.00  1.96           H  
ATOM   8658 1HG  GLU A 558     -58.379  30.470  25.906  1.00  1.96           H  
ATOM   8659 2HG  GLU A 558     -56.689  30.390  25.434  1.00  1.96           H  
ATOM   8660  N   GLY A 559     -55.666  33.150  29.376  1.00  2.20           N  
ATOM   8661  CA  GLY A 559     -55.535  33.693  30.722  1.00  2.20           C  
ATOM   8662  C   GLY A 559     -56.073  35.129  30.811  1.00  2.20           C  
ATOM   8663  O   GLY A 559     -56.349  35.635  31.912  1.00  2.20           O  
ATOM   8664  H   GLY A 559     -54.825  33.040  28.799  1.00  2.20           H  
ATOM   8665 1HA  GLY A 559     -56.065  33.052  31.425  1.00  2.20           H  
ATOM   8666 2HA  GLY A 559     -54.483  33.681  31.003  1.00  2.20           H  
ATOM   8667  N   LEU A 560     -56.186  35.793  29.652  1.00  2.32           N  
ATOM   8668  CA  LEU A 560     -56.642  37.170  29.550  1.00  2.32           C  
ATOM   8669  C   LEU A 560     -58.019  37.289  28.878  1.00  2.32           C  
ATOM   8670  O   LEU A 560     -58.729  38.281  29.080  1.00  2.32           O  
ATOM   8671  CB  LEU A 560     -55.594  37.995  28.801  1.00  2.32           C  
ATOM   8672  CG  LEU A 560     -54.173  38.005  29.475  1.00  2.32           C  
ATOM   8673  CD1 LEU A 560     -53.188  38.818  28.634  1.00  2.32           C  
ATOM   8674  CD2 LEU A 560     -54.290  38.544  30.878  1.00  2.32           C  
ATOM   8675  H   LEU A 560     -55.959  35.315  28.783  1.00  2.32           H  
ATOM   8676  HA  LEU A 560     -56.728  37.574  30.555  1.00  2.32           H  
ATOM   8677 1HB  LEU A 560     -55.482  37.575  27.794  1.00  2.32           H  
ATOM   8678 2HB  LEU A 560     -55.946  39.012  28.709  1.00  2.32           H  
ATOM   8679  HG  LEU A 560     -53.788  36.982  29.517  1.00  2.32           H  
ATOM   8680 1HD1 LEU A 560     -52.206  38.797  29.107  1.00  2.32           H  
ATOM   8681 2HD1 LEU A 560     -53.115  38.381  27.647  1.00  2.32           H  
ATOM   8682 3HD1 LEU A 560     -53.521  39.842  28.554  1.00  2.32           H  
ATOM   8683 1HD2 LEU A 560     -53.311  38.543  31.357  1.00  2.32           H  
ATOM   8684 2HD2 LEU A 560     -54.666  39.527  30.843  1.00  2.32           H  
ATOM   8685 3HD2 LEU A 560     -54.969  37.922  31.446  1.00  2.32           H  
ATOM   8686  N   LYS A 561     -58.419  36.278  28.088  1.00  2.28           N  
ATOM   8687  CA  LYS A 561     -59.681  36.361  27.331  1.00  2.28           C  
ATOM   8688  C   LYS A 561     -60.904  36.531  28.238  1.00  2.28           C  
ATOM   8689  O   LYS A 561     -61.933  37.038  27.799  1.00  2.28           O  
ATOM   8690  CB  LYS A 561     -59.942  35.115  26.468  1.00  2.28           C  
ATOM   8691  CG  LYS A 561     -60.461  33.878  27.237  1.00  2.28           C  
ATOM   8692  CD  LYS A 561     -60.711  32.677  26.318  1.00  2.28           C  
ATOM   8693  CE  LYS A 561     -61.133  31.424  27.117  1.00  2.28           C  
ATOM   8694  NZ  LYS A 561     -62.511  31.552  27.745  1.00  2.28           N  
ATOM   8695  H   LYS A 561     -57.795  35.488  27.937  1.00  2.28           H  
ATOM   8696  HA  LYS A 561     -59.623  37.225  26.671  1.00  2.28           H  
ATOM   8697 1HB  LYS A 561     -60.665  35.355  25.696  1.00  2.28           H  
ATOM   8698 2HB  LYS A 561     -59.008  34.825  25.971  1.00  2.28           H  
ATOM   8699 1HG  LYS A 561     -59.786  33.605  28.034  1.00  2.28           H  
ATOM   8700 2HG  LYS A 561     -61.417  34.131  27.683  1.00  2.28           H  
ATOM   8701 1HD  LYS A 561     -61.512  32.925  25.623  1.00  2.28           H  
ATOM   8702 2HD  LYS A 561     -59.818  32.455  25.742  1.00  2.28           H  
ATOM   8703 1HE  LYS A 561     -61.128  30.567  26.448  1.00  2.28           H  
ATOM   8704 2HE  LYS A 561     -60.401  31.255  27.911  1.00  2.28           H  
ATOM   8705 1HZ  LYS A 561     -62.728  30.714  28.254  1.00  2.28           H  
ATOM   8706 2HZ  LYS A 561     -62.553  32.350  28.412  1.00  2.28           H  
ATOM   8707 3HZ  LYS A 561     -63.200  31.698  27.032  1.00  2.28           H  
ATOM   8708  N   ASP A 562     -60.797  36.098  29.499  1.00  2.11           N  
ATOM   8709  CA  ASP A 562     -61.909  36.197  30.445  1.00  2.11           C  
ATOM   8710  C   ASP A 562     -61.838  37.469  31.291  1.00  2.11           C  
ATOM   8711  O   ASP A 562     -62.642  37.659  32.206  1.00  2.11           O  
ATOM   8712  CB  ASP A 562     -61.954  34.981  31.374  1.00  2.11           C  
ATOM   8713  CG  ASP A 562     -62.266  33.656  30.644  1.00  2.11           C  
ATOM   8714  OD1 ASP A 562     -62.868  33.676  29.585  1.00  2.11           O  
ATOM   8715  OD2 ASP A 562     -61.913  32.630  31.155  1.00  2.11           O  
ATOM   8716  H   ASP A 562     -59.921  35.687  29.796  1.00  2.11           H  
ATOM   8717  HA  ASP A 562     -62.838  36.226  29.876  1.00  2.11           H  
ATOM   8718 1HB  ASP A 562     -60.990  34.882  31.876  1.00  2.11           H  
ATOM   8719 2HB  ASP A 562     -62.709  35.143  32.144  1.00  2.11           H  
ATOM   8720  N   LYS A 563     -60.851  38.315  31.013  1.00  1.88           N  
ATOM   8721  CA  LYS A 563     -60.653  39.556  31.743  1.00  1.88           C  
ATOM   8722  C   LYS A 563     -60.918  40.745  30.818  1.00  1.88           C  
ATOM   8723  O   LYS A 563     -61.479  41.761  31.234  1.00  1.88           O  
ATOM   8724  CB  LYS A 563     -59.218  39.607  32.269  1.00  1.88           C  
ATOM   8725  CG  LYS A 563     -58.867  38.565  33.325  1.00  1.88           C  
ATOM   8726  CD  LYS A 563     -57.387  38.657  33.689  1.00  1.88           C  
ATOM   8727  CE  LYS A 563     -56.998  37.704  34.820  1.00  1.88           C  
ATOM   8728  NZ  LYS A 563     -57.284  36.267  34.475  1.00  1.88           N  
ATOM   8729  H   LYS A 563     -60.213  38.108  30.252  1.00  1.88           H  
ATOM   8730  HA  LYS A 563     -61.355  39.603  32.575  1.00  1.88           H  
ATOM   8731 1HB  LYS A 563     -58.538  39.444  31.444  1.00  1.88           H  
ATOM   8732 2HB  LYS A 563     -59.013  40.593  32.687  1.00  1.88           H  
ATOM   8733 1HG  LYS A 563     -59.475  38.720  34.215  1.00  1.88           H  
ATOM   8734 2HG  LYS A 563     -59.068  37.568  32.929  1.00  1.88           H  
ATOM   8735 1HD  LYS A 563     -56.799  38.402  32.818  1.00  1.88           H  
ATOM   8736 2HD  LYS A 563     -57.135  39.673  33.976  1.00  1.88           H  
ATOM   8737 1HE  LYS A 563     -55.932  37.810  34.999  1.00  1.88           H  
ATOM   8738 2HE  LYS A 563     -57.537  37.971  35.728  1.00  1.88           H  
ATOM   8739 1HZ  LYS A 563     -56.998  35.670  35.233  1.00  1.88           H  
ATOM   8740 2HZ  LYS A 563     -58.270  36.155  34.316  1.00  1.88           H  
ATOM   8741 3HZ  LYS A 563     -56.780  35.994  33.611  1.00  1.88           H  
ATOM   8742  N   ILE A 564     -60.516  40.610  29.557  1.00  1.64           N  
ATOM   8743  CA  ILE A 564     -60.712  41.668  28.571  1.00  1.64           C  
ATOM   8744  C   ILE A 564     -62.177  41.686  28.141  1.00  1.64           C  
ATOM   8745  O   ILE A 564     -62.769  40.631  27.920  1.00  1.64           O  
ATOM   8746  CB  ILE A 564     -59.813  41.433  27.334  1.00  1.64           C  
ATOM   8747  CG1 ILE A 564     -59.768  42.664  26.458  1.00  1.64           C  
ATOM   8748  CG2 ILE A 564     -60.341  40.276  26.548  1.00  1.64           C  
ATOM   8749  CD1 ILE A 564     -58.700  42.621  25.409  1.00  1.64           C  
ATOM   8750  H   ILE A 564     -60.038  39.757  29.280  1.00  1.64           H  
ATOM   8751  HA  ILE A 564     -60.464  42.629  29.020  1.00  1.64           H  
ATOM   8752  HB  ILE A 564     -58.811  41.194  27.632  1.00  1.64           H  
ATOM   8753 1HG1 ILE A 564     -60.723  42.755  25.958  1.00  1.64           H  
ATOM   8754 2HG1 ILE A 564     -59.616  43.544  27.081  1.00  1.64           H  
ATOM   8755 1HG2 ILE A 564     -59.705  40.097  25.681  1.00  1.64           H  
ATOM   8756 2HG2 ILE A 564     -60.351  39.398  27.181  1.00  1.64           H  
ATOM   8757 3HG2 ILE A 564     -61.358  40.498  26.216  1.00  1.64           H  
ATOM   8758 1HD1 ILE A 564     -58.749  43.522  24.810  1.00  1.64           H  
ATOM   8759 2HD1 ILE A 564     -57.734  42.551  25.874  1.00  1.64           H  
ATOM   8760 3HD1 ILE A 564     -58.859  41.756  24.774  1.00  1.64           H  
ATOM   8761  N   SER A 565     -62.772  42.864  27.983  1.00  1.41           N  
ATOM   8762  CA  SER A 565     -64.153  42.879  27.514  1.00  1.41           C  
ATOM   8763  C   SER A 565     -64.171  42.539  26.040  1.00  1.41           C  
ATOM   8764  O   SER A 565     -63.168  42.742  25.352  1.00  1.41           O  
ATOM   8765  CB  SER A 565     -64.796  44.236  27.741  1.00  1.41           C  
ATOM   8766  OG  SER A 565     -64.208  45.235  26.923  1.00  1.41           O  
ATOM   8767  H   SER A 565     -62.279  43.724  28.183  1.00  1.41           H  
ATOM   8768  HA  SER A 565     -64.721  42.119  28.055  1.00  1.41           H  
ATOM   8769 1HB  SER A 565     -65.864  44.179  27.541  1.00  1.41           H  
ATOM   8770 2HB  SER A 565     -64.673  44.510  28.787  1.00  1.41           H  
ATOM   8771  HG  SER A 565     -64.371  46.080  27.373  1.00  1.41           H  
ATOM   8772  N   GLU A 566     -65.324  42.128  25.523  1.00  1.21           N  
ATOM   8773  CA  GLU A 566     -65.414  41.831  24.100  1.00  1.21           C  
ATOM   8774  C   GLU A 566     -65.125  43.064  23.254  1.00  1.21           C  
ATOM   8775  O   GLU A 566     -64.485  42.968  22.204  1.00  1.21           O  
ATOM   8776  CB  GLU A 566     -66.795  41.274  23.761  1.00  1.21           C  
ATOM   8777  CG  GLU A 566     -67.061  39.877  24.316  1.00  1.21           C  
ATOM   8778  CD  GLU A 566     -68.457  39.374  24.024  1.00  1.21           C  
ATOM   8779  OE1 GLU A 566     -69.252  40.133  23.522  1.00  1.21           O  
ATOM   8780  OE2 GLU A 566     -68.723  38.227  24.302  1.00  1.21           O  
ATOM   8781  H   GLU A 566     -66.124  41.988  26.122  1.00  1.21           H  
ATOM   8782  HA  GLU A 566     -64.667  41.074  23.860  1.00  1.21           H  
ATOM   8783 1HB  GLU A 566     -67.562  41.943  24.151  1.00  1.21           H  
ATOM   8784 2HB  GLU A 566     -66.916  41.236  22.678  1.00  1.21           H  
ATOM   8785 1HG  GLU A 566     -66.339  39.185  23.885  1.00  1.21           H  
ATOM   8786 2HG  GLU A 566     -66.904  39.895  25.394  1.00  1.21           H  
ATOM   8787  N   SER A 567     -65.576  44.232  23.718  1.00  1.04           N  
ATOM   8788  CA  SER A 567     -65.334  45.454  22.972  1.00  1.04           C  
ATOM   8789  C   SER A 567     -63.841  45.763  22.937  1.00  1.04           C  
ATOM   8790  O   SER A 567     -63.301  46.105  21.882  1.00  1.04           O  
ATOM   8791  CB  SER A 567     -66.095  46.614  23.587  1.00  1.04           C  
ATOM   8792  OG  SER A 567     -67.484  46.437  23.464  1.00  1.04           O  
ATOM   8793  H   SER A 567     -66.086  44.257  24.587  1.00  1.04           H  
ATOM   8794  HA  SER A 567     -65.679  45.311  21.948  1.00  1.04           H  
ATOM   8795 1HB  SER A 567     -65.827  46.700  24.642  1.00  1.04           H  
ATOM   8796 2HB  SER A 567     -65.797  47.540  23.099  1.00  1.04           H  
ATOM   8797  HG  SER A 567     -67.886  47.227  23.837  1.00  1.04           H  
ATOM   8798  N   ASP A 568     -63.149  45.614  24.076  1.00  0.91           N  
ATOM   8799  CA  ASP A 568     -61.714  45.895  24.086  1.00  0.91           C  
ATOM   8800  C   ASP A 568     -60.943  44.907  23.221  1.00  0.91           C  
ATOM   8801  O   ASP A 568     -60.005  45.280  22.507  1.00  0.91           O  
ATOM   8802  CB  ASP A 568     -61.168  45.916  25.507  1.00  0.91           C  
ATOM   8803  CG  ASP A 568     -61.534  47.206  26.367  1.00  0.91           C  
ATOM   8804  OD1 ASP A 568     -62.001  48.218  25.825  1.00  0.91           O  
ATOM   8805  OD2 ASP A 568     -61.291  47.163  27.574  1.00  0.91           O  
ATOM   8806  H   ASP A 568     -63.608  45.314  24.939  1.00  0.91           H  
ATOM   8807  HA  ASP A 568     -61.555  46.875  23.668  1.00  0.91           H  
ATOM   8808 1HB  ASP A 568     -61.573  45.050  26.030  1.00  0.91           H  
ATOM   8809 2HB  ASP A 568     -60.104  45.791  25.485  1.00  0.91           H  
ATOM   8810  N   LYS A 569     -61.364  43.645  23.239  1.00  0.82           N  
ATOM   8811  CA  LYS A 569     -60.713  42.636  22.427  1.00  0.82           C  
ATOM   8812  C   LYS A 569     -60.866  42.970  20.960  1.00  0.82           C  
ATOM   8813  O   LYS A 569     -59.894  42.913  20.203  1.00  0.82           O  
ATOM   8814  CB  LYS A 569     -61.279  41.254  22.728  1.00  0.82           C  
ATOM   8815  CG  LYS A 569     -60.609  40.136  21.956  1.00  0.82           C  
ATOM   8816  CD  LYS A 569     -61.073  38.778  22.429  1.00  0.82           C  
ATOM   8817  CE  LYS A 569     -60.406  37.667  21.639  1.00  0.82           C  
ATOM   8818  NZ  LYS A 569     -60.848  36.330  22.091  1.00  0.82           N  
ATOM   8819  H   LYS A 569     -62.135  43.373  23.850  1.00  0.82           H  
ATOM   8820  HA  LYS A 569     -59.649  42.635  22.652  1.00  0.82           H  
ATOM   8821 1HB  LYS A 569     -61.190  41.048  23.790  1.00  0.82           H  
ATOM   8822 2HB  LYS A 569     -62.342  41.243  22.489  1.00  0.82           H  
ATOM   8823 1HG  LYS A 569     -60.875  40.243  20.908  1.00  0.82           H  
ATOM   8824 2HG  LYS A 569     -59.544  40.206  22.038  1.00  0.82           H  
ATOM   8825 1HD  LYS A 569     -60.826  38.660  23.488  1.00  0.82           H  
ATOM   8826 2HD  LYS A 569     -62.154  38.704  22.313  1.00  0.82           H  
ATOM   8827 1HE  LYS A 569     -60.656  37.780  20.588  1.00  0.82           H  
ATOM   8828 2HE  LYS A 569     -59.322  37.742  21.757  1.00  0.82           H  
ATOM   8829 1HZ  LYS A 569     -60.386  35.619  21.544  1.00  0.82           H  
ATOM   8830 2HZ  LYS A 569     -60.605  36.215  23.068  1.00  0.82           H  
ATOM   8831 3HZ  LYS A 569     -61.846  36.247  21.978  1.00  0.82           H  
ATOM   8832  N   LYS A 570     -62.079  43.356  20.561  1.00  0.76           N  
ATOM   8833  CA  LYS A 570     -62.349  43.672  19.174  1.00  0.76           C  
ATOM   8834  C   LYS A 570     -61.544  44.897  18.748  1.00  0.76           C  
ATOM   8835  O   LYS A 570     -60.908  44.878  17.698  1.00  0.76           O  
ATOM   8836  CB  LYS A 570     -63.843  43.928  18.970  1.00  0.76           C  
ATOM   8837  CG  LYS A 570     -64.280  44.138  17.518  1.00  0.76           C  
ATOM   8838  CD  LYS A 570     -64.125  42.833  16.716  1.00  0.76           C  
ATOM   8839  CE  LYS A 570     -64.917  42.859  15.387  1.00  0.76           C  
ATOM   8840  NZ  LYS A 570     -64.325  43.776  14.370  1.00  0.76           N  
ATOM   8841  H   LYS A 570     -62.849  43.392  21.231  1.00  0.76           H  
ATOM   8842  HA  LYS A 570     -62.042  42.829  18.555  1.00  0.76           H  
ATOM   8843 1HB  LYS A 570     -64.411  43.093  19.383  1.00  0.76           H  
ATOM   8844 2HB  LYS A 570     -64.129  44.818  19.536  1.00  0.76           H  
ATOM   8845 1HG  LYS A 570     -65.319  44.460  17.487  1.00  0.76           H  
ATOM   8846 2HG  LYS A 570     -63.660  44.913  17.055  1.00  0.76           H  
ATOM   8847 1HD  LYS A 570     -63.065  42.695  16.476  1.00  0.76           H  
ATOM   8848 2HD  LYS A 570     -64.458  41.989  17.317  1.00  0.76           H  
ATOM   8849 1HE  LYS A 570     -64.948  41.853  14.974  1.00  0.76           H  
ATOM   8850 2HE  LYS A 570     -65.933  43.186  15.598  1.00  0.76           H  
ATOM   8851 1HZ  LYS A 570     -64.862  43.767  13.532  1.00  0.76           H  
ATOM   8852 2HZ  LYS A 570     -64.247  44.743  14.698  1.00  0.76           H  
ATOM   8853 3HZ  LYS A 570     -63.364  43.503  14.148  1.00  0.76           H  
ATOM   8854  N   LYS A 571     -61.505  45.946  19.583  1.00  0.71           N  
ATOM   8855  CA  LYS A 571     -60.752  47.144  19.213  1.00  0.71           C  
ATOM   8856  C   LYS A 571     -59.275  46.831  19.002  1.00  0.71           C  
ATOM   8857  O   LYS A 571     -58.668  47.294  18.029  1.00  0.71           O  
ATOM   8858  CB  LYS A 571     -60.905  48.231  20.285  1.00  0.71           C  
ATOM   8859  CG  LYS A 571     -62.269  48.939  20.324  1.00  0.71           C  
ATOM   8860  CD  LYS A 571     -62.268  50.063  21.367  1.00  0.71           C  
ATOM   8861  CE  LYS A 571     -62.191  49.434  22.746  1.00  0.71           C  
ATOM   8862  NZ  LYS A 571     -62.343  50.371  23.876  1.00  0.71           N  
ATOM   8863  H   LYS A 571     -62.030  45.927  20.458  1.00  0.71           H  
ATOM   8864  HA  LYS A 571     -61.152  47.522  18.271  1.00  0.71           H  
ATOM   8865 1HB  LYS A 571     -60.749  47.776  21.268  1.00  0.71           H  
ATOM   8866 2HB  LYS A 571     -60.131  48.986  20.152  1.00  0.71           H  
ATOM   8867 1HG  LYS A 571     -62.484  49.362  19.343  1.00  0.71           H  
ATOM   8868 2HG  LYS A 571     -63.047  48.221  20.567  1.00  0.71           H  
ATOM   8869 1HD  LYS A 571     -61.409  50.716  21.214  1.00  0.71           H  
ATOM   8870 2HD  LYS A 571     -63.181  50.650  21.286  1.00  0.71           H  
ATOM   8871 1HE  LYS A 571     -62.970  48.679  22.820  1.00  0.71           H  
ATOM   8872 2HE  LYS A 571     -61.220  48.951  22.837  1.00  0.71           H  
ATOM   8873 1HZ  LYS A 571     -62.260  49.776  24.733  1.00  0.71           H  
ATOM   8874 2HZ  LYS A 571     -61.618  51.067  23.863  1.00  0.71           H  
ATOM   8875 3HZ  LYS A 571     -63.244  50.816  23.844  1.00  0.71           H  
ATOM   8876  N   ILE A 572     -58.690  46.001  19.872  1.00  0.68           N  
ATOM   8877  CA  ILE A 572     -57.296  45.645  19.672  1.00  0.68           C  
ATOM   8878  C   ILE A 572     -57.089  44.809  18.432  1.00  0.68           C  
ATOM   8879  O   ILE A 572     -56.197  45.107  17.638  1.00  0.68           O  
ATOM   8880  CB  ILE A 572     -56.674  44.917  20.873  1.00  0.68           C  
ATOM   8881  CG1 ILE A 572     -56.547  45.855  22.032  1.00  0.68           C  
ATOM   8882  CG2 ILE A 572     -55.308  44.310  20.495  1.00  0.68           C  
ATOM   8883  CD1 ILE A 572     -56.161  45.177  23.298  1.00  0.68           C  
ATOM   8884  H   ILE A 572     -59.207  45.635  20.675  1.00  0.68           H  
ATOM   8885  HA  ILE A 572     -56.734  46.569  19.540  1.00  0.68           H  
ATOM   8886  HB  ILE A 572     -57.353  44.117  21.183  1.00  0.68           H  
ATOM   8887 1HG1 ILE A 572     -55.796  46.600  21.796  1.00  0.68           H  
ATOM   8888 2HG1 ILE A 572     -57.498  46.361  22.179  1.00  0.68           H  
ATOM   8889 1HG2 ILE A 572     -54.885  43.785  21.350  1.00  0.68           H  
ATOM   8890 2HG2 ILE A 572     -55.436  43.607  19.674  1.00  0.68           H  
ATOM   8891 3HG2 ILE A 572     -54.633  45.103  20.193  1.00  0.68           H  
ATOM   8892 1HD1 ILE A 572     -56.071  45.904  24.068  1.00  0.68           H  
ATOM   8893 2HD1 ILE A 572     -56.922  44.454  23.560  1.00  0.68           H  
ATOM   8894 3HD1 ILE A 572     -55.202  44.679  23.168  1.00  0.68           H  
ATOM   8895  N   LEU A 573     -57.912  43.782  18.231  1.00  0.66           N  
ATOM   8896  CA  LEU A 573     -57.714  42.937  17.069  1.00  0.66           C  
ATOM   8897  C   LEU A 573     -57.923  43.684  15.763  1.00  0.66           C  
ATOM   8898  O   LEU A 573     -57.131  43.523  14.826  1.00  0.66           O  
ATOM   8899  CB  LEU A 573     -58.665  41.744  17.137  1.00  0.66           C  
ATOM   8900  CG  LEU A 573     -58.337  40.745  18.230  1.00  0.66           C  
ATOM   8901  CD1 LEU A 573     -59.415  39.704  18.305  1.00  0.66           C  
ATOM   8902  CD2 LEU A 573     -56.981  40.142  17.938  1.00  0.66           C  
ATOM   8903  H   LEU A 573     -58.658  43.574  18.896  1.00  0.66           H  
ATOM   8904  HA  LEU A 573     -56.694  42.566  17.092  1.00  0.66           H  
ATOM   8905 1HB  LEU A 573     -59.674  42.121  17.324  1.00  0.66           H  
ATOM   8906 2HB  LEU A 573     -58.658  41.228  16.179  1.00  0.66           H  
ATOM   8907  HG  LEU A 573     -58.311  41.253  19.186  1.00  0.66           H  
ATOM   8908 1HD1 LEU A 573     -59.173  39.003  19.097  1.00  0.66           H  
ATOM   8909 2HD1 LEU A 573     -60.368  40.189  18.520  1.00  0.66           H  
ATOM   8910 3HD1 LEU A 573     -59.480  39.175  17.358  1.00  0.66           H  
ATOM   8911 1HD2 LEU A 573     -56.711  39.425  18.705  1.00  0.66           H  
ATOM   8912 2HD2 LEU A 573     -57.007  39.639  16.975  1.00  0.66           H  
ATOM   8913 3HD2 LEU A 573     -56.254  40.942  17.920  1.00  0.66           H  
ATOM   8914  N   ASP A 574     -58.929  44.556  15.695  1.00  0.64           N  
ATOM   8915  CA  ASP A 574     -59.141  45.301  14.465  1.00  0.64           C  
ATOM   8916  C   ASP A 574     -57.974  46.229  14.188  1.00  0.64           C  
ATOM   8917  O   ASP A 574     -57.523  46.336  13.041  1.00  0.64           O  
ATOM   8918  CB  ASP A 574     -60.430  46.137  14.519  1.00  0.64           C  
ATOM   8919  CG  ASP A 574     -61.731  45.341  14.396  1.00  0.64           C  
ATOM   8920  OD1 ASP A 574     -61.707  44.176  14.035  1.00  0.64           O  
ATOM   8921  OD2 ASP A 574     -62.798  45.894  14.633  1.00  0.64           O  
ATOM   8922  H   ASP A 574     -59.560  44.683  16.486  1.00  0.64           H  
ATOM   8923  HA  ASP A 574     -59.220  44.593  13.643  1.00  0.64           H  
ATOM   8924 1HB  ASP A 574     -60.454  46.673  15.475  1.00  0.64           H  
ATOM   8925 2HB  ASP A 574     -60.404  46.887  13.732  1.00  0.64           H  
ATOM   8926  N   LYS A 575     -57.446  46.874  15.229  1.00  0.62           N  
ATOM   8927  CA  LYS A 575     -56.356  47.805  15.028  1.00  0.62           C  
ATOM   8928  C   LYS A 575     -55.089  47.040  14.645  1.00  0.62           C  
ATOM   8929  O   LYS A 575     -54.330  47.461  13.777  1.00  0.62           O  
ATOM   8930  CB  LYS A 575     -56.130  48.648  16.270  1.00  0.62           C  
ATOM   8931  CG  LYS A 575     -55.225  49.842  16.043  1.00  0.62           C  
ATOM   8932  CD  LYS A 575     -55.942  50.845  15.141  1.00  0.62           C  
ATOM   8933  CE  LYS A 575     -55.177  52.139  14.973  1.00  0.62           C  
ATOM   8934  NZ  LYS A 575     -55.857  53.051  13.997  1.00  0.62           N  
ATOM   8935  H   LYS A 575     -57.833  46.761  16.171  1.00  0.62           H  
ATOM   8936  HA  LYS A 575     -56.611  48.468  14.199  1.00  0.62           H  
ATOM   8937 1HB  LYS A 575     -57.090  49.011  16.643  1.00  0.62           H  
ATOM   8938 2HB  LYS A 575     -55.696  48.023  17.057  1.00  0.62           H  
ATOM   8939 1HG  LYS A 575     -54.946  50.295  16.985  1.00  0.62           H  
ATOM   8940 2HG  LYS A 575     -54.330  49.531  15.519  1.00  0.62           H  
ATOM   8941 1HD  LYS A 575     -56.088  50.404  14.148  1.00  0.62           H  
ATOM   8942 2HD  LYS A 575     -56.920  51.073  15.565  1.00  0.62           H  
ATOM   8943 1HE  LYS A 575     -55.110  52.643  15.929  1.00  0.62           H  
ATOM   8944 2HE  LYS A 575     -54.169  51.926  14.614  1.00  0.62           H  
ATOM   8945 1HZ  LYS A 575     -55.307  53.911  13.924  1.00  0.62           H  
ATOM   8946 2HZ  LYS A 575     -55.904  52.583  13.079  1.00  0.62           H  
ATOM   8947 3HZ  LYS A 575     -56.780  53.273  14.306  1.00  0.62           H  
ATOM   8948  N   CYS A 576     -54.862  45.888  15.285  1.00  0.61           N  
ATOM   8949  CA  CYS A 576     -53.675  45.110  14.977  1.00  0.61           C  
ATOM   8950  C   CYS A 576     -53.711  44.653  13.533  1.00  0.61           C  
ATOM   8951  O   CYS A 576     -52.699  44.712  12.835  1.00  0.61           O  
ATOM   8952  CB  CYS A 576     -53.588  43.878  15.862  1.00  0.61           C  
ATOM   8953  SG  CYS A 576     -53.245  44.222  17.572  1.00  0.61           S  
ATOM   8954  H   CYS A 576     -55.502  45.562  16.005  1.00  0.61           H  
ATOM   8955  HA  CYS A 576     -52.795  45.731  15.137  1.00  0.61           H  
ATOM   8956 1HB  CYS A 576     -54.524  43.320  15.807  1.00  0.61           H  
ATOM   8957 2HB  CYS A 576     -52.794  43.237  15.486  1.00  0.61           H  
ATOM   8958  HG  CYS A 576     -54.456  44.785  17.811  1.00  0.61           H  
ATOM   8959  N   ASN A 577     -54.894  44.236  13.063  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -55.041  43.794  11.688  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -54.869  44.955  10.712  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -54.306  44.779   9.624  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -56.366  43.090  11.508  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -56.353  41.704  12.121  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -55.279  41.079  12.267  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.513  41.218  12.487  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -55.704  44.197  13.683  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -54.250  43.077  11.475  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -57.155  43.680  11.986  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -56.605  43.013  10.449  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -57.575  40.314  12.900  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.343  41.762  12.355  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -55.303  46.164  11.104  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -55.100  47.328  10.249  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -53.598  47.541  10.072  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -53.116  47.732   8.950  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -55.740  48.586  10.848  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -55.649  49.836   9.950  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -56.267  51.075  10.581  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -55.792  51.478  11.622  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -57.195  51.612  10.032  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -55.805  46.269  11.986  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -55.543  47.133   9.274  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -56.791  48.391  11.064  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -55.255  48.824  11.792  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -54.597  50.035   9.741  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -56.146  49.627   9.004  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -52.856  47.459  11.182  1.00  0.58           N  
ATOM   8989  CA  VAL A 579     -51.408  47.620  11.161  1.00  0.58           C  
ATOM   8990  C   VAL A 579     -50.716  46.534  10.357  1.00  0.58           C  
ATOM   8991  O   VAL A 579     -49.838  46.833   9.546  1.00  0.58           O  
ATOM   8992  CB  VAL A 579     -50.843  47.647  12.584  1.00  0.58           C  
ATOM   8993  CG1 VAL A 579     -49.334  47.572  12.542  1.00  0.58           C  
ATOM   8994  CG2 VAL A 579     -51.269  48.945  13.272  1.00  0.58           C  
ATOM   8995  H   VAL A 579     -53.328  47.306  12.076  1.00  0.58           H  
ATOM   8996  HA  VAL A 579     -51.186  48.581  10.700  1.00  0.58           H  
ATOM   8997  HB  VAL A 579     -51.214  46.788  13.142  1.00  0.58           H  
ATOM   8998 1HG1 VAL A 579     -48.953  47.588  13.558  1.00  0.58           H  
ATOM   8999 2HG1 VAL A 579     -49.026  46.648  12.056  1.00  0.58           H  
ATOM   9000 3HG1 VAL A 579     -48.947  48.419  11.987  1.00  0.58           H  
ATOM   9001 1HG2 VAL A 579     -50.871  48.970  14.268  1.00  0.58           H  
ATOM   9002 2HG2 VAL A 579     -50.886  49.796  12.710  1.00  0.58           H  
ATOM   9003 3HG2 VAL A 579     -52.358  48.996  13.312  1.00  0.58           H  
ATOM   9004  N   LEU A 580     -51.108  45.278  10.553  1.00  0.59           N  
ATOM   9005  CA  LEU A 580     -50.494  44.199   9.797  1.00  0.59           C  
ATOM   9006  C   LEU A 580     -50.785  44.364   8.304  1.00  0.59           C  
ATOM   9007  O   LEU A 580     -49.901  44.152   7.469  1.00  0.59           O  
ATOM   9008  CB  LEU A 580     -50.969  42.850  10.347  1.00  0.59           C  
ATOM   9009  CG  LEU A 580     -50.422  42.514  11.783  1.00  0.59           C  
ATOM   9010  CD1 LEU A 580     -51.115  41.289  12.334  1.00  0.59           C  
ATOM   9011  CD2 LEU A 580     -48.910  42.279  11.712  1.00  0.59           C  
ATOM   9012  H   LEU A 580     -51.825  45.073  11.248  1.00  0.59           H  
ATOM   9013  HA  LEU A 580     -49.424  44.247   9.937  1.00  0.59           H  
ATOM   9014 1HB  LEU A 580     -52.057  42.864  10.395  1.00  0.59           H  
ATOM   9015 2HB  LEU A 580     -50.659  42.060   9.666  1.00  0.59           H  
ATOM   9016  HG  LEU A 580     -50.628  43.342  12.446  1.00  0.59           H  
ATOM   9017 1HD1 LEU A 580     -50.729  41.079  13.335  1.00  0.59           H  
ATOM   9018 2HD1 LEU A 580     -52.188  41.480  12.386  1.00  0.59           H  
ATOM   9019 3HD1 LEU A 580     -50.924  40.440  11.684  1.00  0.59           H  
ATOM   9020 1HD2 LEU A 580     -48.522  42.044  12.704  1.00  0.59           H  
ATOM   9021 2HD2 LEU A 580     -48.708  41.448  11.045  1.00  0.59           H  
ATOM   9022 3HD2 LEU A 580     -48.424  43.162  11.338  1.00  0.59           H  
ATOM   9023  N   SER A 581     -52.002  44.797   7.958  1.00  0.60           N  
ATOM   9024  CA  SER A 581     -52.350  45.009   6.560  1.00  0.60           C  
ATOM   9025  C   SER A 581     -51.495  46.138   5.987  1.00  0.60           C  
ATOM   9026  O   SER A 581     -50.966  46.032   4.874  1.00  0.60           O  
ATOM   9027  CB  SER A 581     -53.819  45.363   6.442  1.00  0.60           C  
ATOM   9028  OG  SER A 581     -54.625  44.299   6.873  1.00  0.60           O  
ATOM   9029  H   SER A 581     -52.716  44.953   8.667  1.00  0.60           H  
ATOM   9030  HA  SER A 581     -52.145  44.093   6.002  1.00  0.60           H  
ATOM   9031 1HB  SER A 581     -54.032  46.247   7.039  1.00  0.60           H  
ATOM   9032 2HB  SER A 581     -54.050  45.603   5.407  1.00  0.60           H  
ATOM   9033  HG  SER A 581     -54.502  44.267   7.853  1.00  0.60           H  
ATOM   9034  N   TRP A 582     -51.316  47.205   6.782  1.00  0.62           N  
ATOM   9035  CA  TRP A 582     -50.507  48.341   6.376  1.00  0.62           C  
ATOM   9036  C   TRP A 582     -49.086  47.875   6.120  1.00  0.62           C  
ATOM   9037  O   TRP A 582     -48.532  48.195   5.071  1.00  0.62           O  
ATOM   9038  CB  TRP A 582     -50.539  49.448   7.443  1.00  0.62           C  
ATOM   9039  CG  TRP A 582     -49.712  50.659   7.110  1.00  0.62           C  
ATOM   9040  CD1 TRP A 582     -50.081  51.756   6.379  1.00  0.62           C  
ATOM   9041  CD2 TRP A 582     -48.358  50.891   7.520  1.00  0.62           C  
ATOM   9042  NE1 TRP A 582     -49.034  52.643   6.304  1.00  0.62           N  
ATOM   9043  CE2 TRP A 582     -47.972  52.126   6.997  1.00  0.62           C  
ATOM   9044  CE3 TRP A 582     -47.460  50.166   8.273  1.00  0.62           C  
ATOM   9045  CZ2 TRP A 582     -46.714  52.640   7.208  1.00  0.62           C  
ATOM   9046  CZ3 TRP A 582     -46.216  50.676   8.486  1.00  0.62           C  
ATOM   9047  CH2 TRP A 582     -45.835  51.879   7.974  1.00  0.62           C  
ATOM   9048  H   TRP A 582     -51.792  47.242   7.682  1.00  0.62           H  
ATOM   9049  HA  TRP A 582     -50.912  48.744   5.453  1.00  0.62           H  
ATOM   9050 1HB  TRP A 582     -51.572  49.762   7.604  1.00  0.62           H  
ATOM   9051 2HB  TRP A 582     -50.180  49.049   8.384  1.00  0.62           H  
ATOM   9052  HD1 TRP A 582     -51.056  51.901   5.920  1.00  0.62           H  
ATOM   9053  HE1 TRP A 582     -49.041  53.532   5.816  1.00  0.62           H  
ATOM   9054  HE3 TRP A 582     -47.748  49.207   8.690  1.00  0.62           H  
ATOM   9055  HZ2 TRP A 582     -46.410  53.599   6.795  1.00  0.62           H  
ATOM   9056  HZ3 TRP A 582     -45.557  50.092   9.072  1.00  0.62           H  
ATOM   9057  HH2 TRP A 582     -44.827  52.250   8.169  1.00  0.62           H  
ATOM   9058  N   LEU A 583     -48.532  47.067   7.029  1.00  0.65           N  
ATOM   9059  CA  LEU A 583     -47.181  46.537   6.876  1.00  0.65           C  
ATOM   9060  C   LEU A 583     -47.008  45.709   5.614  1.00  0.65           C  
ATOM   9061  O   LEU A 583     -45.991  45.861   4.930  1.00  0.65           O  
ATOM   9062  CB  LEU A 583     -46.851  45.665   8.092  1.00  0.65           C  
ATOM   9063  CG  LEU A 583     -46.470  46.381   9.377  1.00  0.65           C  
ATOM   9064  CD1 LEU A 583     -46.546  45.445  10.512  1.00  0.65           C  
ATOM   9065  CD2 LEU A 583     -45.034  46.799   9.200  1.00  0.65           C  
ATOM   9066  H   LEU A 583     -49.057  46.842   7.870  1.00  0.65           H  
ATOM   9067  HA  LEU A 583     -46.490  47.369   6.839  1.00  0.65           H  
ATOM   9068 1HB  LEU A 583     -47.713  45.055   8.315  1.00  0.65           H  
ATOM   9069 2HB  LEU A 583     -46.030  45.000   7.827  1.00  0.65           H  
ATOM   9070  HG  LEU A 583     -47.112  47.233   9.575  1.00  0.65           H  
ATOM   9071 1HD1 LEU A 583     -46.220  45.907  11.401  1.00  0.65           H  
ATOM   9072 2HD1 LEU A 583     -47.553  45.124  10.634  1.00  0.65           H  
ATOM   9073 3HD1 LEU A 583     -45.937  44.628  10.305  1.00  0.65           H  
ATOM   9074 1HD2 LEU A 583     -44.644  47.274  10.074  1.00  0.65           H  
ATOM   9075 2HD2 LEU A 583     -44.446  45.905   9.004  1.00  0.65           H  
ATOM   9076 3HD2 LEU A 583     -44.975  47.469   8.358  1.00  0.65           H  
ATOM   9077  N   GLU A 584     -47.965  44.849   5.280  1.00  0.69           N  
ATOM   9078  CA  GLU A 584     -47.838  44.070   4.052  1.00  0.69           C  
ATOM   9079  C   GLU A 584     -47.853  44.969   2.808  1.00  0.69           C  
ATOM   9080  O   GLU A 584     -47.140  44.714   1.831  1.00  0.69           O  
ATOM   9081  CB  GLU A 584     -48.929  42.993   3.938  1.00  0.69           C  
ATOM   9082  CG  GLU A 584     -48.789  41.818   4.921  1.00  0.69           C  
ATOM   9083  CD  GLU A 584     -49.847  40.726   4.732  1.00  0.69           C  
ATOM   9084  OE1 GLU A 584     -50.741  40.905   3.935  1.00  0.69           O  
ATOM   9085  OE2 GLU A 584     -49.741  39.709   5.384  1.00  0.69           O  
ATOM   9086  H   GLU A 584     -48.781  44.731   5.889  1.00  0.69           H  
ATOM   9087  HA  GLU A 584     -46.871  43.563   4.079  1.00  0.69           H  
ATOM   9088 1HB  GLU A 584     -49.902  43.458   4.120  1.00  0.69           H  
ATOM   9089 2HB  GLU A 584     -48.941  42.593   2.926  1.00  0.69           H  
ATOM   9090 1HG  GLU A 584     -47.800  41.377   4.800  1.00  0.69           H  
ATOM   9091 2HG  GLU A 584     -48.857  42.209   5.937  1.00  0.69           H  
ATOM   9092  N   ALA A 585     -48.682  46.022   2.848  1.00  0.72           N  
ATOM   9093  CA  ALA A 585     -48.835  46.960   1.735  1.00  0.72           C  
ATOM   9094  C   ALA A 585     -47.730  48.027   1.643  1.00  0.72           C  
ATOM   9095  O   ALA A 585     -47.426  48.520   0.554  1.00  0.72           O  
ATOM   9096  CB  ALA A 585     -50.176  47.658   1.872  1.00  0.72           C  
ATOM   9097  H   ALA A 585     -49.264  46.158   3.677  1.00  0.72           H  
ATOM   9098  HA  ALA A 585     -48.820  46.383   0.813  1.00  0.72           H  
ATOM   9099 1HB  ALA A 585     -50.326  48.330   1.029  1.00  0.72           H  
ATOM   9100 2HB  ALA A 585     -50.971  46.915   1.897  1.00  0.72           H  
ATOM   9101 3HB  ALA A 585     -50.184  48.226   2.800  1.00  0.72           H  
ATOM   9102  N   ASN A 586     -47.129  48.380   2.774  1.00  0.74           N  
ATOM   9103  CA  ASN A 586     -46.162  49.472   2.878  1.00  0.74           C  
ATOM   9104  C   ASN A 586     -44.832  49.029   3.487  1.00  0.74           C  
ATOM   9105  O   ASN A 586     -44.274  49.677   4.376  1.00  0.74           O  
ATOM   9106  CB  ASN A 586     -46.780  50.615   3.658  1.00  0.74           C  
ATOM   9107  CG  ASN A 586     -47.936  51.257   2.945  1.00  0.74           C  
ATOM   9108  OD1 ASN A 586     -47.748  52.122   2.079  1.00  0.74           O  
ATOM   9109  ND2 ASN A 586     -49.124  50.830   3.260  1.00  0.74           N  
ATOM   9110  H   ASN A 586     -47.417  47.924   3.637  1.00  0.74           H  
ATOM   9111  HA  ASN A 586     -45.944  49.828   1.871  1.00  0.74           H  
ATOM   9112 1HB  ASN A 586     -47.118  50.255   4.630  1.00  0.74           H  
ATOM   9113 2HB  ASN A 586     -46.034  51.372   3.838  1.00  0.74           H  
ATOM   9114 1HD2 ASN A 586     -49.930  51.211   2.809  1.00  0.74           H  
ATOM   9115 2HD2 ASN A 586     -49.217  50.088   3.938  1.00  0.74           H  
ATOM   9116  N   GLN A 587     -44.290  47.948   2.945  1.00  0.75           N  
ATOM   9117  CA  GLN A 587     -43.044  47.341   3.415  1.00  0.75           C  
ATOM   9118  C   GLN A 587     -41.835  48.258   3.241  1.00  0.75           C  
ATOM   9119  O   GLN A 587     -40.803  48.068   3.883  1.00  0.75           O  
ATOM   9120  CB  GLN A 587     -42.780  46.048   2.642  1.00  0.75           C  
ATOM   9121  CG  GLN A 587     -43.784  44.959   2.921  1.00  0.75           C  
ATOM   9122  CD  GLN A 587     -43.520  43.669   2.166  1.00  0.75           C  
ATOM   9123  OE1 GLN A 587     -42.380  43.186   2.094  1.00  0.75           O  
ATOM   9124  NE2 GLN A 587     -44.578  43.106   1.589  1.00  0.75           N  
ATOM   9125  H   GLN A 587     -44.805  47.486   2.206  1.00  0.75           H  
ATOM   9126  HA  GLN A 587     -43.157  47.115   4.475  1.00  0.75           H  
ATOM   9127 1HB  GLN A 587     -42.807  46.258   1.573  1.00  0.75           H  
ATOM   9128 2HB  GLN A 587     -41.786  45.677   2.876  1.00  0.75           H  
ATOM   9129 1HG  GLN A 587     -43.803  44.741   3.980  1.00  0.75           H  
ATOM   9130 2HG  GLN A 587     -44.763  45.328   2.615  1.00  0.75           H  
ATOM   9131 1HE2 GLN A 587     -44.479  42.258   1.069  1.00  0.75           H  
ATOM   9132 2HE2 GLN A 587     -45.496  43.562   1.667  1.00  0.75           H  
ATOM   9133  N   LEU A 588     -41.965  49.233   2.347  1.00  0.73           N  
ATOM   9134  CA  LEU A 588     -40.909  50.183   2.030  1.00  0.73           C  
ATOM   9135  C   LEU A 588     -41.093  51.526   2.743  1.00  0.73           C  
ATOM   9136  O   LEU A 588     -40.456  52.515   2.380  1.00  0.73           O  
ATOM   9137  CB  LEU A 588     -40.853  50.402   0.519  1.00  0.73           C  
ATOM   9138  CG  LEU A 588     -40.565  49.140  -0.300  1.00  0.73           C  
ATOM   9139  CD1 LEU A 588     -40.571  49.488  -1.778  1.00  0.73           C  
ATOM   9140  CD2 LEU A 588     -39.232  48.556   0.136  1.00  0.73           C  
ATOM   9141  H   LEU A 588     -42.846  49.319   1.867  1.00  0.73           H  
ATOM   9142  HA  LEU A 588     -39.960  49.759   2.355  1.00  0.73           H  
ATOM   9143 1HB  LEU A 588     -41.809  50.808   0.192  1.00  0.73           H  
ATOM   9144 2HB  LEU A 588     -40.074  51.132   0.301  1.00  0.73           H  
ATOM   9145  HG  LEU A 588     -41.352  48.405  -0.127  1.00  0.73           H  
ATOM   9146 1HD1 LEU A 588     -40.378  48.590  -2.365  1.00  0.73           H  
ATOM   9147 2HD1 LEU A 588     -41.544  49.897  -2.052  1.00  0.73           H  
ATOM   9148 3HD1 LEU A 588     -39.796  50.227  -1.981  1.00  0.73           H  
ATOM   9149 1HD2 LEU A 588     -39.025  47.653  -0.438  1.00  0.73           H  
ATOM   9150 2HD2 LEU A 588     -38.441  49.285  -0.036  1.00  0.73           H  
ATOM   9151 3HD2 LEU A 588     -39.273  48.309   1.200  1.00  0.73           H  
ATOM   9152  N   ALA A 589     -41.980  51.565   3.736  1.00  0.70           N  
ATOM   9153  CA  ALA A 589     -42.264  52.772   4.516  1.00  0.70           C  
ATOM   9154  C   ALA A 589     -41.027  53.287   5.256  1.00  0.70           C  
ATOM   9155  O   ALA A 589     -40.029  52.577   5.412  1.00  0.70           O  
ATOM   9156  CB  ALA A 589     -43.374  52.500   5.514  1.00  0.70           C  
ATOM   9157  H   ALA A 589     -42.508  50.725   3.975  1.00  0.70           H  
ATOM   9158  HA  ALA A 589     -42.593  53.552   3.830  1.00  0.70           H  
ATOM   9159 1HB  ALA A 589     -43.593  53.407   6.054  1.00  0.70           H  
ATOM   9160 2HB  ALA A 589     -44.258  52.176   4.992  1.00  0.70           H  
ATOM   9161 3HB  ALA A 589     -43.075  51.740   6.204  1.00  0.70           H  
ATOM   9162  N   GLU A 590     -41.052  54.569   5.621  1.00  0.66           N  
ATOM   9163  CA  GLU A 590     -39.945  55.183   6.356  1.00  0.66           C  
ATOM   9164  C   GLU A 590     -39.959  54.763   7.814  1.00  0.66           C  
ATOM   9165  O   GLU A 590     -41.014  54.446   8.366  1.00  0.66           O  
ATOM   9166  CB  GLU A 590     -40.011  56.715   6.282  1.00  0.66           C  
ATOM   9167  CG  GLU A 590     -39.786  57.336   4.906  1.00  0.66           C  
ATOM   9168  CD  GLU A 590     -38.333  57.329   4.474  1.00  0.66           C  
ATOM   9169  OE1 GLU A 590     -37.508  57.763   5.244  1.00  0.66           O  
ATOM   9170  OE2 GLU A 590     -38.039  56.875   3.390  1.00  0.66           O  
ATOM   9171  H   GLU A 590     -41.898  55.121   5.439  1.00  0.66           H  
ATOM   9172  HA  GLU A 590     -39.011  54.845   5.912  1.00  0.66           H  
ATOM   9173 1HB  GLU A 590     -40.994  57.041   6.629  1.00  0.66           H  
ATOM   9174 2HB  GLU A 590     -39.275  57.141   6.963  1.00  0.66           H  
ATOM   9175 1HG  GLU A 590     -40.374  56.776   4.175  1.00  0.66           H  
ATOM   9176 2HG  GLU A 590     -40.154  58.359   4.918  1.00  0.66           H  
ATOM   9177  N   LYS A 591     -38.803  54.854   8.468  1.00  0.62           N  
ATOM   9178  CA  LYS A 591     -38.691  54.521   9.885  1.00  0.62           C  
ATOM   9179  C   LYS A 591     -39.761  55.232  10.690  1.00  0.62           C  
ATOM   9180  O   LYS A 591     -40.435  54.619  11.517  1.00  0.62           O  
ATOM   9181  CB  LYS A 591     -37.334  54.934  10.438  1.00  0.62           C  
ATOM   9182  CG  LYS A 591     -37.130  54.555  11.897  1.00  0.62           C  
ATOM   9183  CD  LYS A 591     -35.788  55.021  12.403  1.00  0.62           C  
ATOM   9184  CE  LYS A 591     -35.474  54.454  13.798  1.00  0.62           C  
ATOM   9185  NZ  LYS A 591     -36.316  55.072  14.896  1.00  0.62           N  
ATOM   9186  H   LYS A 591     -37.978  55.142   7.960  1.00  0.62           H  
ATOM   9187  HA  LYS A 591     -38.819  53.450  10.013  1.00  0.62           H  
ATOM   9188 1HB  LYS A 591     -36.536  54.465   9.855  1.00  0.62           H  
ATOM   9189 2HB  LYS A 591     -37.216  56.016  10.357  1.00  0.62           H  
ATOM   9190 1HG  LYS A 591     -37.923  54.990  12.516  1.00  0.62           H  
ATOM   9191 2HG  LYS A 591     -37.172  53.478  11.991  1.00  0.62           H  
ATOM   9192 1HD  LYS A 591     -35.009  54.748  11.700  1.00  0.62           H  
ATOM   9193 2HD  LYS A 591     -35.805  56.108  12.479  1.00  0.62           H  
ATOM   9194 1HE  LYS A 591     -35.646  53.377  13.785  1.00  0.62           H  
ATOM   9195 2HE  LYS A 591     -34.420  54.640  14.014  1.00  0.62           H  
ATOM   9196 1HZ  LYS A 591     -36.063  54.671  15.779  1.00  0.62           H  
ATOM   9197 2HZ  LYS A 591     -36.156  56.063  14.922  1.00  0.62           H  
ATOM   9198 3HZ  LYS A 591     -37.328  54.918  14.759  1.00  0.62           H  
ATOM   9199  N   ASP A 592     -39.935  56.524  10.407  1.00  0.59           N  
ATOM   9200  CA  ASP A 592     -40.892  57.358  11.112  1.00  0.59           C  
ATOM   9201  C   ASP A 592     -42.318  56.831  10.988  1.00  0.59           C  
ATOM   9202  O   ASP A 592     -43.117  56.979  11.913  1.00  0.59           O  
ATOM   9203  CB  ASP A 592     -40.854  58.781  10.553  1.00  0.59           C  
ATOM   9204  CG  ASP A 592     -39.587  59.566  10.910  1.00  0.59           C  
ATOM   9205  OD1 ASP A 592     -38.855  59.148  11.774  1.00  0.59           O  
ATOM   9206  OD2 ASP A 592     -39.365  60.580  10.296  1.00  0.59           O  
ATOM   9207  H   ASP A 592     -39.362  56.940   9.687  1.00  0.59           H  
ATOM   9208  HA  ASP A 592     -40.620  57.377  12.168  1.00  0.59           H  
ATOM   9209 1HB  ASP A 592     -40.941  58.738   9.466  1.00  0.59           H  
ATOM   9210 2HB  ASP A 592     -41.719  59.333  10.922  1.00  0.59           H  
ATOM   9211  N   GLU A 593     -42.653  56.246   9.839  1.00  0.57           N  
ATOM   9212  CA  GLU A 593     -43.995  55.749   9.605  1.00  0.57           C  
ATOM   9213  C   GLU A 593     -44.203  54.455  10.371  1.00  0.57           C  
ATOM   9214  O   GLU A 593     -45.271  54.216  10.941  1.00  0.57           O  
ATOM   9215  CB  GLU A 593     -44.229  55.540   8.116  1.00  0.57           C  
ATOM   9216  CG  GLU A 593     -44.276  56.822   7.284  1.00  0.57           C  
ATOM   9217  CD  GLU A 593     -44.409  56.573   5.790  1.00  0.57           C  
ATOM   9218  OE1 GLU A 593     -43.542  55.935   5.215  1.00  0.57           O  
ATOM   9219  OE2 GLU A 593     -45.385  57.011   5.226  1.00  0.57           O  
ATOM   9220  H   GLU A 593     -41.948  56.080   9.131  1.00  0.57           H  
ATOM   9221  HA  GLU A 593     -44.709  56.486   9.970  1.00  0.57           H  
ATOM   9222 1HB  GLU A 593     -43.441  54.916   7.721  1.00  0.57           H  
ATOM   9223 2HB  GLU A 593     -45.161  55.024   7.976  1.00  0.57           H  
ATOM   9224 1HG  GLU A 593     -45.119  57.425   7.617  1.00  0.57           H  
ATOM   9225 2HG  GLU A 593     -43.364  57.388   7.473  1.00  0.57           H  
ATOM   9226  N   PHE A 594     -43.158  53.630  10.442  1.00  0.56           N  
ATOM   9227  CA  PHE A 594     -43.301  52.381  11.174  1.00  0.56           C  
ATOM   9228  C   PHE A 594     -43.419  52.710  12.666  1.00  0.56           C  
ATOM   9229  O   PHE A 594     -44.294  52.184  13.362  1.00  0.56           O  
ATOM   9230  CB  PHE A 594     -42.088  51.478  10.964  1.00  0.56           C  
ATOM   9231  CG  PHE A 594     -41.916  50.838   9.608  1.00  0.56           C  
ATOM   9232  CD1 PHE A 594     -40.820  51.144   8.837  1.00  0.56           C  
ATOM   9233  CD2 PHE A 594     -42.814  49.934   9.121  1.00  0.56           C  
ATOM   9234  CE1 PHE A 594     -40.627  50.564   7.618  1.00  0.56           C  
ATOM   9235  CE2 PHE A 594     -42.637  49.351   7.872  1.00  0.56           C  
ATOM   9236  CZ  PHE A 594     -41.537  49.669   7.125  1.00  0.56           C  
ATOM   9237  H   PHE A 594     -42.290  53.871   9.955  1.00  0.56           H  
ATOM   9238  HA  PHE A 594     -44.205  51.872  10.845  1.00  0.56           H  
ATOM   9239 1HB  PHE A 594     -41.203  52.078  11.143  1.00  0.56           H  
ATOM   9240 2HB  PHE A 594     -42.097  50.685  11.714  1.00  0.56           H  
ATOM   9241  HD1 PHE A 594     -40.097  51.850   9.209  1.00  0.56           H  
ATOM   9242  HD2 PHE A 594     -43.660  49.679   9.733  1.00  0.56           H  
ATOM   9243  HE1 PHE A 594     -39.747  50.819   7.035  1.00  0.56           H  
ATOM   9244  HE2 PHE A 594     -43.351  48.641   7.477  1.00  0.56           H  
ATOM   9245  HZ  PHE A 594     -41.383  49.214   6.145  1.00  0.56           H  
ATOM   9246  N   ASP A 595     -42.593  53.660  13.137  1.00  0.56           N  
ATOM   9247  CA  ASP A 595     -42.632  54.092  14.532  1.00  0.56           C  
ATOM   9248  C   ASP A 595     -43.966  54.763  14.857  1.00  0.56           C  
ATOM   9249  O   ASP A 595     -44.533  54.542  15.931  1.00  0.56           O  
ATOM   9250  CB  ASP A 595     -41.472  55.040  14.860  1.00  0.56           C  
ATOM   9251  CG  ASP A 595     -40.058  54.360  14.980  1.00  0.56           C  
ATOM   9252  OD1 ASP A 595     -39.966  53.155  15.062  1.00  0.56           O  
ATOM   9253  OD2 ASP A 595     -39.074  55.091  15.013  1.00  0.56           O  
ATOM   9254  H   ASP A 595     -41.901  54.073  12.512  1.00  0.56           H  
ATOM   9255  HA  ASP A 595     -42.531  53.211  15.163  1.00  0.56           H  
ATOM   9256 1HB  ASP A 595     -41.414  55.801  14.076  1.00  0.56           H  
ATOM   9257 2HB  ASP A 595     -41.687  55.558  15.792  1.00  0.56           H  
ATOM   9258  N   HIS A 596     -44.506  55.545  13.916  1.00  0.55           N  
ATOM   9259  CA  HIS A 596     -45.796  56.184  14.118  1.00  0.55           C  
ATOM   9260  C   HIS A 596     -46.865  55.139  14.349  1.00  0.55           C  
ATOM   9261  O   HIS A 596     -47.610  55.216  15.328  1.00  0.55           O  
ATOM   9262  CB  HIS A 596     -46.208  57.052  12.927  1.00  0.55           C  
ATOM   9263  CG  HIS A 596     -47.573  57.658  13.089  1.00  0.55           C  
ATOM   9264  ND1 HIS A 596     -47.825  58.739  13.914  1.00  0.55           N  
ATOM   9265  CD2 HIS A 596     -48.766  57.313  12.547  1.00  0.55           C  
ATOM   9266  CE1 HIS A 596     -49.116  59.034  13.865  1.00  0.55           C  
ATOM   9267  NE2 HIS A 596     -49.707  58.184  13.045  1.00  0.55           N  
ATOM   9268  H   HIS A 596     -44.005  55.736  13.051  1.00  0.55           H  
ATOM   9269  HA  HIS A 596     -45.755  56.818  15.004  1.00  0.55           H  
ATOM   9270 1HB  HIS A 596     -45.481  57.852  12.789  1.00  0.55           H  
ATOM   9271 2HB  HIS A 596     -46.205  56.449  12.023  1.00  0.55           H  
ATOM   9272  HD2 HIS A 596     -48.944  56.491  11.852  1.00  0.55           H  
ATOM   9273  HE1 HIS A 596     -49.607  59.839  14.412  1.00  0.55           H  
ATOM   9274  HE2 HIS A 596     -50.694  58.166  12.820  1.00  0.55           H  
ATOM   9275  N   LYS A 597     -46.928  54.143  13.460  1.00  0.55           N  
ATOM   9276  CA  LYS A 597     -47.942  53.107  13.578  1.00  0.55           C  
ATOM   9277  C   LYS A 597     -47.744  52.293  14.848  1.00  0.55           C  
ATOM   9278  O   LYS A 597     -48.718  51.866  15.477  1.00  0.55           O  
ATOM   9279  CB  LYS A 597     -47.915  52.214  12.344  1.00  0.55           C  
ATOM   9280  CG  LYS A 597     -48.416  52.884  11.086  1.00  0.55           C  
ATOM   9281  CD  LYS A 597     -49.888  53.195  11.198  1.00  0.55           C  
ATOM   9282  CE  LYS A 597     -50.414  53.875   9.961  1.00  0.55           C  
ATOM   9283  NZ  LYS A 597     -51.851  54.247  10.126  1.00  0.55           N  
ATOM   9284  H   LYS A 597     -46.278  54.122  12.672  1.00  0.55           H  
ATOM   9285  HA  LYS A 597     -48.919  53.588  13.636  1.00  0.55           H  
ATOM   9286 1HB  LYS A 597     -46.884  51.941  12.151  1.00  0.55           H  
ATOM   9287 2HB  LYS A 597     -48.487  51.306  12.522  1.00  0.55           H  
ATOM   9288 1HG  LYS A 597     -47.860  53.808  10.922  1.00  0.55           H  
ATOM   9289 2HG  LYS A 597     -48.251  52.232  10.239  1.00  0.55           H  
ATOM   9290 1HD  LYS A 597     -50.442  52.268  11.350  1.00  0.55           H  
ATOM   9291 2HD  LYS A 597     -50.064  53.848  12.059  1.00  0.55           H  
ATOM   9292 1HE  LYS A 597     -49.830  54.777   9.777  1.00  0.55           H  
ATOM   9293 2HE  LYS A 597     -50.312  53.209   9.106  1.00  0.55           H  
ATOM   9294 1HZ  LYS A 597     -52.185  54.707   9.295  1.00  0.55           H  
ATOM   9295 2HZ  LYS A 597     -52.396  53.414  10.292  1.00  0.55           H  
ATOM   9296 3HZ  LYS A 597     -51.951  54.876  10.932  1.00  0.55           H  
ATOM   9297  N   ARG A 598     -46.495  52.105  15.270  1.00  0.55           N  
ATOM   9298  CA  ARG A 598     -46.260  51.414  16.525  1.00  0.55           C  
ATOM   9299  C   ARG A 598     -46.910  52.184  17.651  1.00  0.55           C  
ATOM   9300  O   ARG A 598     -47.702  51.627  18.409  1.00  0.55           O  
ATOM   9301  CB  ARG A 598     -44.772  51.259  16.800  1.00  0.55           C  
ATOM   9302  CG  ARG A 598     -44.443  50.582  18.097  1.00  0.55           C  
ATOM   9303  CD  ARG A 598     -42.986  50.381  18.253  1.00  0.55           C  
ATOM   9304  NE  ARG A 598     -42.658  49.904  19.582  1.00  0.55           N  
ATOM   9305  CZ  ARG A 598     -41.440  49.480  19.963  1.00  0.55           C  
ATOM   9306  NH1 ARG A 598     -40.449  49.484  19.097  1.00  0.55           N  
ATOM   9307  NH2 ARG A 598     -41.243  49.073  21.204  1.00  0.55           N  
ATOM   9308  H   ARG A 598     -45.705  52.425  14.709  1.00  0.55           H  
ATOM   9309  HA  ARG A 598     -46.722  50.432  16.488  1.00  0.55           H  
ATOM   9310 1HB  ARG A 598     -44.286  50.715  15.990  1.00  0.55           H  
ATOM   9311 2HB  ARG A 598     -44.313  52.237  16.842  1.00  0.55           H  
ATOM   9312 1HG  ARG A 598     -44.798  51.202  18.920  1.00  0.55           H  
ATOM   9313 2HG  ARG A 598     -44.932  49.603  18.141  1.00  0.55           H  
ATOM   9314 1HD  ARG A 598     -42.641  49.639  17.525  1.00  0.55           H  
ATOM   9315 2HD  ARG A 598     -42.466  51.326  18.086  1.00  0.55           H  
ATOM   9316  HE  ARG A 598     -43.406  49.935  20.295  1.00  0.55           H  
ATOM   9317 1HH1 ARG A 598     -40.615  49.830  18.159  1.00  0.55           H  
ATOM   9318 2HH1 ARG A 598     -39.527  49.170  19.374  1.00  0.55           H  
ATOM   9319 1HH2 ARG A 598     -42.010  49.084  21.871  1.00  0.55           H  
ATOM   9320 2HH2 ARG A 598     -40.332  48.759  21.492  1.00  0.55           H  
ATOM   9321  N   LYS A 599     -46.629  53.485  17.724  1.00  0.56           N  
ATOM   9322  CA  LYS A 599     -47.167  54.308  18.795  1.00  0.56           C  
ATOM   9323  C   LYS A 599     -48.690  54.388  18.735  1.00  0.56           C  
ATOM   9324  O   LYS A 599     -49.360  54.353  19.767  1.00  0.56           O  
ATOM   9325  CB  LYS A 599     -46.539  55.696  18.735  1.00  0.56           C  
ATOM   9326  CG  LYS A 599     -45.061  55.703  19.131  1.00  0.56           C  
ATOM   9327  CD  LYS A 599     -44.448  57.087  19.019  1.00  0.56           C  
ATOM   9328  CE  LYS A 599     -42.972  57.059  19.390  1.00  0.56           C  
ATOM   9329  NZ  LYS A 599     -42.337  58.397  19.253  1.00  0.56           N  
ATOM   9330  H   LYS A 599     -45.994  53.903  17.042  1.00  0.56           H  
ATOM   9331  HA  LYS A 599     -46.890  53.851  19.746  1.00  0.56           H  
ATOM   9332 1HB  LYS A 599     -46.616  56.082  17.713  1.00  0.56           H  
ATOM   9333 2HB  LYS A 599     -47.080  56.375  19.390  1.00  0.56           H  
ATOM   9334 1HG  LYS A 599     -44.960  55.341  20.157  1.00  0.56           H  
ATOM   9335 2HG  LYS A 599     -44.517  55.023  18.475  1.00  0.56           H  
ATOM   9336 1HD  LYS A 599     -44.550  57.440  17.990  1.00  0.56           H  
ATOM   9337 2HD  LYS A 599     -44.971  57.776  19.679  1.00  0.56           H  
ATOM   9338 1HE  LYS A 599     -42.872  56.721  20.420  1.00  0.56           H  
ATOM   9339 2HE  LYS A 599     -42.455  56.354  18.735  1.00  0.56           H  
ATOM   9340 1HZ  LYS A 599     -41.361  58.336  19.507  1.00  0.56           H  
ATOM   9341 2HZ  LYS A 599     -42.417  58.710  18.295  1.00  0.56           H  
ATOM   9342 3HZ  LYS A 599     -42.802  59.055  19.862  1.00  0.56           H  
ATOM   9343  N   GLU A 600     -49.258  54.465  17.531  1.00  0.56           N  
ATOM   9344  CA  GLU A 600     -50.709  54.523  17.415  1.00  0.56           C  
ATOM   9345  C   GLU A 600     -51.328  53.239  17.988  1.00  0.56           C  
ATOM   9346  O   GLU A 600     -52.293  53.288  18.761  1.00  0.56           O  
ATOM   9347  CB  GLU A 600     -51.133  54.734  15.952  1.00  0.56           C  
ATOM   9348  CG  GLU A 600     -52.638  54.929  15.755  1.00  0.56           C  
ATOM   9349  CD  GLU A 600     -53.069  55.197  14.303  1.00  0.56           C  
ATOM   9350  OE1 GLU A 600     -52.245  55.207  13.419  1.00  0.56           O  
ATOM   9351  OE2 GLU A 600     -54.250  55.384  14.098  1.00  0.56           O  
ATOM   9352  H   GLU A 600     -48.674  54.513  16.696  1.00  0.56           H  
ATOM   9353  HA  GLU A 600     -51.070  55.365  18.003  1.00  0.56           H  
ATOM   9354 1HB  GLU A 600     -50.612  55.603  15.543  1.00  0.56           H  
ATOM   9355 2HB  GLU A 600     -50.826  53.868  15.363  1.00  0.56           H  
ATOM   9356 1HG  GLU A 600     -53.137  54.035  16.113  1.00  0.56           H  
ATOM   9357 2HG  GLU A 600     -52.961  55.760  16.380  1.00  0.56           H  
ATOM   9358  N   LEU A 601     -50.743  52.086  17.644  1.00  0.57           N  
ATOM   9359  CA  LEU A 601     -51.257  50.819  18.139  1.00  0.57           C  
ATOM   9360  C   LEU A 601     -51.065  50.737  19.650  1.00  0.57           C  
ATOM   9361  O   LEU A 601     -51.983  50.312  20.360  1.00  0.57           O  
ATOM   9362  CB  LEU A 601     -50.594  49.637  17.419  1.00  0.57           C  
ATOM   9363  CG  LEU A 601     -51.129  48.212  17.808  1.00  0.57           C  
ATOM   9364  CD1 LEU A 601     -52.601  48.135  17.560  1.00  0.57           C  
ATOM   9365  CD2 LEU A 601     -50.469  47.152  16.952  1.00  0.57           C  
ATOM   9366  H   LEU A 601     -49.946  52.087  17.005  1.00  0.57           H  
ATOM   9367  HA  LEU A 601     -52.323  50.779  17.928  1.00  0.57           H  
ATOM   9368 1HB  LEU A 601     -50.715  49.775  16.358  1.00  0.57           H  
ATOM   9369 2HB  LEU A 601     -49.522  49.664  17.643  1.00  0.57           H  
ATOM   9370  HG  LEU A 601     -50.942  48.029  18.852  1.00  0.57           H  
ATOM   9371 1HD1 LEU A 601     -52.967  47.153  17.833  1.00  0.57           H  
ATOM   9372 2HD1 LEU A 601     -53.116  48.887  18.154  1.00  0.57           H  
ATOM   9373 3HD1 LEU A 601     -52.777  48.303  16.510  1.00  0.57           H  
ATOM   9374 1HD2 LEU A 601     -50.876  46.195  17.240  1.00  0.57           H  
ATOM   9375 2HD2 LEU A 601     -50.690  47.337  15.908  1.00  0.57           H  
ATOM   9376 3HD2 LEU A 601     -49.407  47.154  17.086  1.00  0.57           H  
ATOM   9377  N   GLU A 602     -49.899  51.176  20.148  1.00  0.59           N  
ATOM   9378  CA  GLU A 602     -49.658  51.142  21.582  1.00  0.59           C  
ATOM   9379  C   GLU A 602     -50.691  52.010  22.295  1.00  0.59           C  
ATOM   9380  O   GLU A 602     -51.317  51.573  23.254  1.00  0.59           O  
ATOM   9381  CB  GLU A 602     -48.240  51.662  21.923  1.00  0.59           C  
ATOM   9382  CG  GLU A 602     -47.033  50.743  21.539  1.00  0.59           C  
ATOM   9383  CD  GLU A 602     -45.676  51.407  21.763  1.00  0.59           C  
ATOM   9384  OE1 GLU A 602     -45.659  52.577  22.053  1.00  0.59           O  
ATOM   9385  OE2 GLU A 602     -44.658  50.750  21.641  1.00  0.59           O  
ATOM   9386  H   GLU A 602     -49.172  51.513  19.521  1.00  0.59           H  
ATOM   9387  HA  GLU A 602     -49.763  50.122  21.935  1.00  0.59           H  
ATOM   9388 1HB  GLU A 602     -48.089  52.617  21.433  1.00  0.59           H  
ATOM   9389 2HB  GLU A 602     -48.180  51.840  22.995  1.00  0.59           H  
ATOM   9390 1HG  GLU A 602     -47.072  49.864  22.163  1.00  0.59           H  
ATOM   9391 2HG  GLU A 602     -47.122  50.426  20.506  1.00  0.59           H  
ATOM   9392  N   ASN A 603     -51.018  53.178  21.747  1.00  0.61           N  
ATOM   9393  CA  ASN A 603     -52.008  54.038  22.390  1.00  0.61           C  
ATOM   9394  C   ASN A 603     -53.369  53.339  22.493  1.00  0.61           C  
ATOM   9395  O   ASN A 603     -54.082  53.489  23.490  1.00  0.61           O  
ATOM   9396  CB  ASN A 603     -52.127  55.347  21.632  1.00  0.61           C  
ATOM   9397  CG  ASN A 603     -50.931  56.245  21.829  1.00  0.61           C  
ATOM   9398  OD1 ASN A 603     -50.187  56.131  22.813  1.00  0.61           O  
ATOM   9399  ND2 ASN A 603     -50.726  57.137  20.894  1.00  0.61           N  
ATOM   9400  H   ASN A 603     -50.519  53.511  20.923  1.00  0.61           H  
ATOM   9401  HA  ASN A 603     -51.671  54.249  23.405  1.00  0.61           H  
ATOM   9402 1HB  ASN A 603     -52.230  55.137  20.568  1.00  0.61           H  
ATOM   9403 2HB  ASN A 603     -53.025  55.873  21.949  1.00  0.61           H  
ATOM   9404 1HD2 ASN A 603     -49.947  57.758  20.958  1.00  0.61           H  
ATOM   9405 2HD2 ASN A 603     -51.345  57.188  20.112  1.00  0.61           H  
ATOM   9406  N   MET A 604     -53.696  52.531  21.482  1.00  0.64           N  
ATOM   9407  CA  MET A 604     -54.936  51.760  21.439  1.00  0.64           C  
ATOM   9408  C   MET A 604     -54.940  50.498  22.307  1.00  0.64           C  
ATOM   9409  O   MET A 604     -56.006  49.933  22.558  1.00  0.64           O  
ATOM   9410  CB  MET A 604     -55.246  51.368  20.003  1.00  0.64           C  
ATOM   9411  CG  MET A 604     -55.672  52.500  19.108  1.00  0.64           C  
ATOM   9412  SD  MET A 604     -57.202  53.241  19.656  1.00  0.64           S  
ATOM   9413  CE  MET A 604     -58.323  51.854  19.346  1.00  0.64           C  
ATOM   9414  H   MET A 604     -53.064  52.480  20.680  1.00  0.64           H  
ATOM   9415  HA  MET A 604     -55.736  52.402  21.802  1.00  0.64           H  
ATOM   9416 1HB  MET A 604     -54.359  50.921  19.559  1.00  0.64           H  
ATOM   9417 2HB  MET A 604     -56.028  50.610  19.991  1.00  0.64           H  
ATOM   9418 1HG  MET A 604     -54.894  53.265  19.090  1.00  0.64           H  
ATOM   9419 2HG  MET A 604     -55.815  52.138  18.107  1.00  0.64           H  
ATOM   9420 1HE  MET A 604     -59.338  52.134  19.629  1.00  0.64           H  
ATOM   9421 2HE  MET A 604     -58.299  51.596  18.285  1.00  0.64           H  
ATOM   9422 3HE  MET A 604     -58.007  50.990  19.933  1.00  0.64           H  
ATOM   9423  N   CYS A 605     -53.770  50.046  22.762  1.00  0.68           N  
ATOM   9424  CA  CYS A 605     -53.702  48.811  23.535  1.00  0.68           C  
ATOM   9425  C   CYS A 605     -53.317  49.065  24.991  1.00  0.68           C  
ATOM   9426  O   CYS A 605     -53.867  48.441  25.896  1.00  0.68           O  
ATOM   9427  CB  CYS A 605     -52.664  47.871  22.924  1.00  0.68           C  
ATOM   9428  SG  CYS A 605     -52.963  47.428  21.196  1.00  0.68           S  
ATOM   9429  H   CYS A 605     -52.909  50.543  22.531  1.00  0.68           H  
ATOM   9430  HA  CYS A 605     -54.677  48.326  23.510  1.00  0.68           H  
ATOM   9431 1HB  CYS A 605     -51.677  48.336  22.983  1.00  0.68           H  
ATOM   9432 2HB  CYS A 605     -52.630  46.954  23.500  1.00  0.68           H  
ATOM   9433  HG  CYS A 605     -52.632  48.652  20.701  1.00  0.68           H  
ATOM   9434  N   ASN A 606     -52.405  50.005  25.231  1.00  0.73           N  
ATOM   9435  CA  ASN A 606     -51.894  50.319  26.565  1.00  0.73           C  
ATOM   9436  C   ASN A 606     -52.912  50.215  27.712  1.00  0.73           C  
ATOM   9437  O   ASN A 606     -52.691  49.400  28.610  1.00  0.73           O  
ATOM   9438  CB  ASN A 606     -51.179  51.667  26.581  1.00  0.73           C  
ATOM   9439  CG  ASN A 606     -49.804  51.626  25.992  1.00  0.73           C  
ATOM   9440  OD1 ASN A 606     -49.197  50.556  25.850  1.00  0.73           O  
ATOM   9441  ND2 ASN A 606     -49.291  52.785  25.660  1.00  0.73           N  
ATOM   9442  H   ASN A 606     -52.013  50.510  24.448  1.00  0.73           H  
ATOM   9443  HA  ASN A 606     -51.128  49.575  26.789  1.00  0.73           H  
ATOM   9444 1HB  ASN A 606     -51.729  52.383  25.978  1.00  0.73           H  
ATOM   9445 2HB  ASN A 606     -51.127  52.054  27.597  1.00  0.73           H  
ATOM   9446 1HD2 ASN A 606     -48.366  52.836  25.280  1.00  0.73           H  
ATOM   9447 2HD2 ASN A 606     -49.819  53.621  25.800  1.00  0.73           H  
ATOM   9448  N   PRO A 607     -54.010  51.011  27.767  1.00  0.79           N  
ATOM   9449  CA  PRO A 607     -54.980  50.981  28.853  1.00  0.79           C  
ATOM   9450  C   PRO A 607     -55.709  49.647  28.986  1.00  0.79           C  
ATOM   9451  O   PRO A 607     -56.190  49.295  30.060  1.00  0.79           O  
ATOM   9452  CB  PRO A 607     -55.956  52.103  28.465  1.00  0.79           C  
ATOM   9453  CG  PRO A 607     -55.793  52.274  26.967  1.00  0.79           C  
ATOM   9454  CD  PRO A 607     -54.340  52.005  26.702  1.00  0.79           C  
ATOM   9455  HA  PRO A 607     -54.466  51.234  29.791  1.00  0.79           H  
ATOM   9456 1HB  PRO A 607     -56.981  51.815  28.746  1.00  0.79           H  
ATOM   9457 2HB  PRO A 607     -55.718  53.019  29.026  1.00  0.79           H  
ATOM   9458 1HG  PRO A 607     -56.450  51.573  26.429  1.00  0.79           H  
ATOM   9459 2HG  PRO A 607     -56.093  53.286  26.661  1.00  0.79           H  
ATOM   9460 1HD  PRO A 607     -54.264  51.622  25.693  1.00  0.79           H  
ATOM   9461 2HD  PRO A 607     -53.771  52.931  26.836  1.00  0.79           H  
ATOM   9462  N   ILE A 608     -55.763  48.869  27.915  1.00  0.87           N  
ATOM   9463  CA  ILE A 608     -56.451  47.595  27.969  1.00  0.87           C  
ATOM   9464  C   ILE A 608     -55.531  46.598  28.608  1.00  0.87           C  
ATOM   9465  O   ILE A 608     -55.915  45.858  29.517  1.00  0.87           O  
ATOM   9466  CB  ILE A 608     -56.848  47.135  26.582  1.00  0.87           C  
ATOM   9467  CG1 ILE A 608     -57.860  48.129  26.007  1.00  0.87           C  
ATOM   9468  CG2 ILE A 608     -57.430  45.737  26.679  1.00  0.87           C  
ATOM   9469  CD1 ILE A 608     -58.133  47.969  24.537  1.00  0.87           C  
ATOM   9470  H   ILE A 608     -55.309  49.129  27.046  1.00  0.87           H  
ATOM   9471  HA  ILE A 608     -57.343  47.693  28.581  1.00  0.87           H  
ATOM   9472  HB  ILE A 608     -55.983  47.137  25.936  1.00  0.87           H  
ATOM   9473 1HG1 ILE A 608     -58.794  48.014  26.546  1.00  0.87           H  
ATOM   9474 2HG1 ILE A 608     -57.489  49.140  26.172  1.00  0.87           H  
ATOM   9475 1HG2 ILE A 608     -57.724  45.408  25.701  1.00  0.87           H  
ATOM   9476 2HG2 ILE A 608     -56.684  45.055  27.085  1.00  0.87           H  
ATOM   9477 3HG2 ILE A 608     -58.303  45.755  27.332  1.00  0.87           H  
ATOM   9478 1HD1 ILE A 608     -58.861  48.710  24.219  1.00  0.87           H  
ATOM   9479 2HD1 ILE A 608     -57.206  48.115  23.984  1.00  0.87           H  
ATOM   9480 3HD1 ILE A 608     -58.520  46.979  24.335  1.00  0.87           H  
ATOM   9481  N   ILE A 609     -54.293  46.618  28.145  1.00  0.96           N  
ATOM   9482  CA  ILE A 609     -53.266  45.732  28.631  1.00  0.96           C  
ATOM   9483  C   ILE A 609     -53.040  46.042  30.108  1.00  0.96           C  
ATOM   9484  O   ILE A 609     -52.878  45.138  30.928  1.00  0.96           O  
ATOM   9485  CB  ILE A 609     -51.986  45.886  27.807  1.00  0.96           C  
ATOM   9486  CG1 ILE A 609     -52.244  45.489  26.315  1.00  0.96           C  
ATOM   9487  CG2 ILE A 609     -50.921  45.044  28.396  1.00  0.96           C  
ATOM   9488  CD1 ILE A 609     -52.707  44.063  26.089  1.00  0.96           C  
ATOM   9489  H   ILE A 609     -54.066  47.286  27.407  1.00  0.96           H  
ATOM   9490  HA  ILE A 609     -53.609  44.706  28.542  1.00  0.96           H  
ATOM   9491  HB  ILE A 609     -51.675  46.934  27.820  1.00  0.96           H  
ATOM   9492 1HG1 ILE A 609     -53.005  46.143  25.912  1.00  0.96           H  
ATOM   9493 2HG1 ILE A 609     -51.323  45.646  25.759  1.00  0.96           H  
ATOM   9494 1HG2 ILE A 609     -50.002  45.160  27.827  1.00  0.96           H  
ATOM   9495 2HG2 ILE A 609     -50.760  45.365  29.422  1.00  0.96           H  
ATOM   9496 3HG2 ILE A 609     -51.232  43.999  28.380  1.00  0.96           H  
ATOM   9497 1HD1 ILE A 609     -52.860  43.893  25.021  1.00  0.96           H  
ATOM   9498 2HD1 ILE A 609     -51.952  43.367  26.464  1.00  0.96           H  
ATOM   9499 3HD1 ILE A 609     -53.636  43.906  26.610  1.00  0.96           H  
ATOM   9500  N   THR A 610     -53.058  47.334  30.454  1.00  1.08           N  
ATOM   9501  CA  THR A 610     -52.909  47.753  31.833  1.00  1.08           C  
ATOM   9502  C   THR A 610     -54.017  47.156  32.699  1.00  1.08           C  
ATOM   9503  O   THR A 610     -53.725  46.530  33.719  1.00  1.08           O  
ATOM   9504  CB  THR A 610     -52.956  49.285  31.936  1.00  1.08           C  
ATOM   9505  OG1 THR A 610     -51.860  49.849  31.190  1.00  1.08           O  
ATOM   9506  CG2 THR A 610     -52.886  49.716  33.382  1.00  1.08           C  
ATOM   9507  H   THR A 610     -53.162  48.045  29.736  1.00  1.08           H  
ATOM   9508  HA  THR A 610     -51.949  47.397  32.205  1.00  1.08           H  
ATOM   9509  HB  THR A 610     -53.888  49.640  31.509  1.00  1.08           H  
ATOM   9510  HG1 THR A 610     -51.971  49.611  30.239  1.00  1.08           H  
ATOM   9511 1HG2 THR A 610     -52.931  50.801  33.442  1.00  1.08           H  
ATOM   9512 2HG2 THR A 610     -53.730  49.288  33.914  1.00  1.08           H  
ATOM   9513 3HG2 THR A 610     -51.957  49.365  33.826  1.00  1.08           H  
ATOM   9514  N   LYS A 611     -55.286  47.275  32.271  1.00  1.25           N  
ATOM   9515  CA  LYS A 611     -56.378  46.696  33.055  1.00  1.25           C  
ATOM   9516  C   LYS A 611     -56.217  45.185  33.189  1.00  1.25           C  
ATOM   9517  O   LYS A 611     -56.501  44.607  34.248  1.00  1.25           O  
ATOM   9518  CB  LYS A 611     -57.740  46.995  32.419  1.00  1.25           C  
ATOM   9519  CG  LYS A 611     -58.228  48.445  32.530  1.00  1.25           C  
ATOM   9520  CD  LYS A 611     -59.683  48.568  32.046  1.00  1.25           C  
ATOM   9521  CE  LYS A 611     -59.803  48.242  30.544  1.00  1.25           C  
ATOM   9522  NZ  LYS A 611     -61.197  48.441  30.025  1.00  1.25           N  
ATOM   9523  H   LYS A 611     -55.505  47.803  31.424  1.00  1.25           H  
ATOM   9524  HA  LYS A 611     -56.353  47.132  34.053  1.00  1.25           H  
ATOM   9525 1HB  LYS A 611     -57.689  46.754  31.352  1.00  1.25           H  
ATOM   9526 2HB  LYS A 611     -58.495  46.350  32.862  1.00  1.25           H  
ATOM   9527 1HG  LYS A 611     -58.176  48.755  33.574  1.00  1.25           H  
ATOM   9528 2HG  LYS A 611     -57.600  49.102  31.956  1.00  1.25           H  
ATOM   9529 1HD  LYS A 611     -60.314  47.880  32.609  1.00  1.25           H  
ATOM   9530 2HD  LYS A 611     -60.039  49.583  32.215  1.00  1.25           H  
ATOM   9531 1HE  LYS A 611     -59.118  48.874  29.976  1.00  1.25           H  
ATOM   9532 2HE  LYS A 611     -59.522  47.199  30.393  1.00  1.25           H  
ATOM   9533 1HZ  LYS A 611     -61.224  48.176  29.027  1.00  1.25           H  
ATOM   9534 2HZ  LYS A 611     -61.833  47.850  30.525  1.00  1.25           H  
ATOM   9535 3HZ  LYS A 611     -61.475  49.399  30.129  1.00  1.25           H  
ATOM   9536  N   LEU A 612     -55.743  44.531  32.129  1.00  1.51           N  
ATOM   9537  CA  LEU A 612     -55.536  43.095  32.190  1.00  1.51           C  
ATOM   9538  C   LEU A 612     -54.478  42.711  33.207  1.00  1.51           C  
ATOM   9539  O   LEU A 612     -54.665  41.768  33.986  1.00  1.51           O  
ATOM   9540  CB  LEU A 612     -55.134  42.583  30.810  1.00  1.51           C  
ATOM   9541  CG  LEU A 612     -56.244  42.586  29.802  1.00  1.51           C  
ATOM   9542  CD1 LEU A 612     -55.728  42.234  28.424  1.00  1.51           C  
ATOM   9543  CD2 LEU A 612     -57.246  41.619  30.260  1.00  1.51           C  
ATOM   9544  H   LEU A 612     -55.549  45.035  31.262  1.00  1.51           H  
ATOM   9545  HA  LEU A 612     -56.475  42.628  32.479  1.00  1.51           H  
ATOM   9546 1HB  LEU A 612     -54.347  43.214  30.425  1.00  1.51           H  
ATOM   9547 2HB  LEU A 612     -54.747  41.612  30.906  1.00  1.51           H  
ATOM   9548  HG  LEU A 612     -56.694  43.571  29.754  1.00  1.51           H  
ATOM   9549 1HD1 LEU A 612     -56.546  42.238  27.731  1.00  1.51           H  
ATOM   9550 2HD1 LEU A 612     -55.000  42.959  28.126  1.00  1.51           H  
ATOM   9551 3HD1 LEU A 612     -55.279  41.260  28.444  1.00  1.51           H  
ATOM   9552 1HD2 LEU A 612     -58.047  41.614  29.591  1.00  1.51           H  
ATOM   9553 2HD2 LEU A 612     -56.806  40.628  30.311  1.00  1.51           H  
ATOM   9554 3HD2 LEU A 612     -57.600  41.915  31.242  1.00  1.51           H  
ATOM   9555  N   TYR A 613     -53.389  43.467  33.249  1.00  1.89           N  
ATOM   9556  CA  TYR A 613     -52.325  43.173  34.188  1.00  1.89           C  
ATOM   9557  C   TYR A 613     -52.755  43.464  35.618  1.00  1.89           C  
ATOM   9558  O   TYR A 613     -52.427  42.696  36.530  1.00  1.89           O  
ATOM   9559  CB  TYR A 613     -51.057  43.915  33.803  1.00  1.89           C  
ATOM   9560  CG  TYR A 613     -50.467  43.374  32.509  1.00  1.89           C  
ATOM   9561  CD1 TYR A 613     -49.475  44.069  31.849  1.00  1.89           C  
ATOM   9562  CD2 TYR A 613     -50.960  42.179  31.969  1.00  1.89           C  
ATOM   9563  CE1 TYR A 613     -48.952  43.569  30.670  1.00  1.89           C  
ATOM   9564  CE2 TYR A 613     -50.448  41.687  30.790  1.00  1.89           C  
ATOM   9565  CZ  TYR A 613     -49.444  42.374  30.141  1.00  1.89           C  
ATOM   9566  OH  TYR A 613     -48.925  41.884  28.963  1.00  1.89           O  
ATOM   9567  H   TYR A 613     -53.280  44.233  32.582  1.00  1.89           H  
ATOM   9568  HA  TYR A 613     -52.110  42.108  34.131  1.00  1.89           H  
ATOM   9569 1HB  TYR A 613     -51.285  44.976  33.662  1.00  1.89           H  
ATOM   9570 2HB  TYR A 613     -50.315  43.828  34.593  1.00  1.89           H  
ATOM   9571  HD1 TYR A 613     -49.101  45.006  32.260  1.00  1.89           H  
ATOM   9572  HD2 TYR A 613     -51.752  41.634  32.480  1.00  1.89           H  
ATOM   9573  HE1 TYR A 613     -48.164  44.113  30.152  1.00  1.89           H  
ATOM   9574  HE2 TYR A 613     -50.834  40.757  30.372  1.00  1.89           H  
ATOM   9575  HH  TYR A 613     -48.247  42.483  28.640  1.00  1.89           H  
ATOM   9576  N   GLN A 614     -53.507  44.556  35.813  1.00  2.44           N  
ATOM   9577  CA  GLN A 614     -54.008  44.922  37.133  1.00  2.44           C  
ATOM   9578  C   GLN A 614     -54.989  43.866  37.636  1.00  2.44           C  
ATOM   9579  O   GLN A 614     -54.977  43.469  38.803  1.00  2.44           O  
ATOM   9580  CB  GLN A 614     -54.676  46.294  37.084  1.00  2.44           C  
ATOM   9581  CG  GLN A 614     -53.702  47.446  36.873  1.00  2.44           C  
ATOM   9582  CD  GLN A 614     -54.402  48.772  36.645  1.00  2.44           C  
ATOM   9583  OE1 GLN A 614     -55.549  48.829  36.186  1.00  2.44           O  
ATOM   9584  NE2 GLN A 614     -53.708  49.858  36.963  1.00  2.44           N  
ATOM   9585  H   GLN A 614     -53.723  45.158  35.018  1.00  2.44           H  
ATOM   9586  HA  GLN A 614     -53.168  44.982  37.811  1.00  2.44           H  
ATOM   9587 1HB  GLN A 614     -55.397  46.310  36.266  1.00  2.44           H  
ATOM   9588 2HB  GLN A 614     -55.222  46.465  38.009  1.00  2.44           H  
ATOM   9589 1HG  GLN A 614     -53.083  47.538  37.766  1.00  2.44           H  
ATOM   9590 2HG  GLN A 614     -53.076  47.231  36.011  1.00  2.44           H  
ATOM   9591 1HE2 GLN A 614     -54.110  50.765  36.836  1.00  2.44           H  
ATOM   9592 2HE2 GLN A 614     -52.782  49.767  37.331  1.00  2.44           H  
ATOM   9593  N   SER A 615     -55.827  43.363  36.732  1.00  3.20           N  
ATOM   9594  CA  SER A 615     -56.771  42.329  37.099  1.00  3.20           C  
ATOM   9595  C   SER A 615     -55.984  41.085  37.500  1.00  3.20           C  
ATOM   9596  O   SER A 615     -56.291  40.430  38.501  1.00  3.20           O  
ATOM   9597  CB  SER A 615     -57.679  42.035  35.924  1.00  3.20           C  
ATOM   9598  OG  SER A 615     -58.460  43.158  35.606  1.00  3.20           O  
ATOM   9599  H   SER A 615     -55.838  43.726  35.780  1.00  3.20           H  
ATOM   9600  HA  SER A 615     -57.362  42.668  37.948  1.00  3.20           H  
ATOM   9601 1HB  SER A 615     -57.075  41.764  35.064  1.00  3.20           H  
ATOM   9602 2HB  SER A 615     -58.321  41.189  36.158  1.00  3.20           H  
ATOM   9603  HG  SER A 615     -57.824  43.820  35.241  1.00  3.20           H  
ATOM   9604  N   GLY A 616     -54.925  40.805  36.736  1.00  4.19           N  
ATOM   9605  CA  GLY A 616     -54.039  39.678  36.955  1.00  4.19           C  
ATOM   9606  C   GLY A 616     -53.409  39.685  38.342  1.00  4.19           C  
ATOM   9607  O   GLY A 616     -53.504  38.695  39.069  1.00  4.19           O  
ATOM   9608  H   GLY A 616     -54.741  41.387  35.921  1.00  4.19           H  
ATOM   9609 1HA  GLY A 616     -54.591  38.751  36.812  1.00  4.19           H  
ATOM   9610 2HA  GLY A 616     -53.252  39.704  36.201  1.00  4.19           H  
ATOM   9611  N   CYS A 617     -52.741  40.781  38.715  1.00  5.35           N  
ATOM   9612  CA  CYS A 617     -52.114  40.804  40.037  1.00  5.35           C  
ATOM   9613  C   CYS A 617     -53.141  40.743  41.182  1.00  5.35           C  
ATOM   9614  O   CYS A 617     -52.829  40.219  42.248  1.00  5.35           O  
ATOM   9615  CB  CYS A 617     -51.193  42.028  40.184  1.00  5.35           C  
ATOM   9616  SG  CYS A 617     -51.958  43.661  39.913  1.00  5.35           S  
ATOM   9617  H   CYS A 617     -52.665  41.575  38.090  1.00  5.35           H  
ATOM   9618  HA  CYS A 617     -51.485  39.923  40.118  1.00  5.35           H  
ATOM   9619 1HB  CYS A 617     -50.764  42.028  41.182  1.00  5.35           H  
ATOM   9620 2HB  CYS A 617     -50.365  41.932  39.481  1.00  5.35           H  
ATOM   9621  N   THR A 618     -54.375  41.236  40.946  1.00  6.55           N  
ATOM   9622  CA  THR A 618     -55.528  41.191  41.877  1.00  6.55           C  
ATOM   9623  C   THR A 618     -55.395  41.847  43.276  1.00  6.55           C  
ATOM   9624  O   THR A 618     -56.231  42.662  43.671  1.00  6.55           O  
ATOM   9625  CB  THR A 618     -56.010  39.733  42.088  1.00  6.55           C  
ATOM   9626  OG1 THR A 618     -56.491  39.168  40.850  1.00  6.55           O  
ATOM   9627  CG2 THR A 618     -57.136  39.678  43.120  1.00  6.55           C  
ATOM   9628  H   THR A 618     -54.537  41.711  40.057  1.00  6.55           H  
ATOM   9629  HA  THR A 618     -56.338  41.713  41.365  1.00  6.55           H  
ATOM   9630  HB  THR A 618     -55.173  39.134  42.439  1.00  6.55           H  
ATOM   9631  HG1 THR A 618     -56.177  39.679  40.065  1.00  6.55           H  
ATOM   9632 1HG2 THR A 618     -57.448  38.644  43.256  1.00  6.55           H  
ATOM   9633 2HG2 THR A 618     -56.793  40.077  44.070  1.00  6.55           H  
ATOM   9634 3HG2 THR A 618     -57.977  40.268  42.764  1.00  6.55           H  
ATOM   9635  N   GLY A 619     -54.395  41.414  44.041  1.00  7.64           N  
ATOM   9636  CA  GLY A 619     -54.151  41.799  45.433  1.00  7.64           C  
ATOM   9637  C   GLY A 619     -53.239  43.023  45.610  1.00  7.64           C  
ATOM   9638  O   GLY A 619     -53.018  43.778  44.669  1.00  7.64           O  
ATOM   9639  H   GLY A 619     -53.759  40.764  43.603  1.00  7.64           H  
ATOM   9640 1HA  GLY A 619     -55.111  41.992  45.912  1.00  7.64           H  
ATOM   9641 2HA  GLY A 619     -53.720  40.934  45.929  1.00  7.64           H  
ATOM   9642  N   PRO A 620     -52.659  43.212  46.821  1.00  8.47           N  
ATOM   9643  CA  PRO A 620     -51.803  44.321  47.268  1.00  8.47           C  
ATOM   9644  C   PRO A 620     -50.669  44.651  46.296  1.00  8.47           C  
ATOM   9645  O   PRO A 620     -50.233  45.802  46.204  1.00  8.47           O  
ATOM   9646  CB  PRO A 620     -51.265  43.794  48.603  1.00  8.47           C  
ATOM   9647  CG  PRO A 620     -52.354  42.882  49.111  1.00  8.47           C  
ATOM   9648  CD  PRO A 620     -52.884  42.194  47.879  1.00  8.47           C  
ATOM   9649  HA  PRO A 620     -52.431  45.209  47.434  1.00  8.47           H  
ATOM   9650 1HB  PRO A 620     -50.308  43.272  48.445  1.00  8.47           H  
ATOM   9651 2HB  PRO A 620     -51.062  44.635  49.284  1.00  8.47           H  
ATOM   9652 1HG  PRO A 620     -51.941  42.175  49.847  1.00  8.47           H  
ATOM   9653 2HG  PRO A 620     -53.124  43.469  49.634  1.00  8.47           H  
ATOM   9654 1HD  PRO A 620     -52.295  41.284  47.682  1.00  8.47           H  
ATOM   9655 2HD  PRO A 620     -53.955  41.987  48.020  1.00  8.47           H  
ATOM   9656  N   THR A 621     -50.217  43.653  45.543  1.00  9.01           N  
ATOM   9657  CA  THR A 621     -49.162  43.804  44.548  1.00  9.01           C  
ATOM   9658  C   THR A 621     -49.494  44.907  43.537  1.00  9.01           C  
ATOM   9659  O   THR A 621     -48.600  45.516  42.952  1.00  9.01           O  
ATOM   9660  CB  THR A 621     -48.937  42.488  43.792  1.00  9.01           C  
ATOM   9661  OG1 THR A 621     -48.487  41.471  44.705  1.00  9.01           O  
ATOM   9662  CG2 THR A 621     -47.928  42.683  42.672  1.00  9.01           C  
ATOM   9663  H   THR A 621     -50.618  42.735  45.656  1.00  9.01           H  
ATOM   9664  HA  THR A 621     -48.239  44.078  45.059  1.00  9.01           H  
ATOM   9665  HB  THR A 621     -49.887  42.167  43.364  1.00  9.01           H  
ATOM   9666  HG1 THR A 621     -48.387  40.639  44.230  1.00  9.01           H  
ATOM   9667 1HG2 THR A 621     -47.794  41.744  42.138  1.00  9.01           H  
ATOM   9668 2HG2 THR A 621     -48.297  43.444  41.983  1.00  9.01           H  
ATOM   9669 3HG2 THR A 621     -46.975  43.003  43.092  1.00  9.01           H  
ATOM   9670  N   CYS A 622     -50.790  45.117  43.308  1.00  9.29           N  
ATOM   9671  CA  CYS A 622     -51.315  46.056  42.336  1.00  9.29           C  
ATOM   9672  C   CYS A 622     -51.262  47.519  42.797  1.00  9.29           C  
ATOM   9673  O   CYS A 622     -51.644  48.415  42.040  1.00  9.29           O  
ATOM   9674  CB  CYS A 622     -52.780  45.751  42.096  1.00  9.29           C  
ATOM   9675  SG  CYS A 622     -53.145  44.104  41.501  1.00  9.29           S  
ATOM   9676  H   CYS A 622     -51.473  44.586  43.849  1.00  9.29           H  
ATOM   9677  HA  CYS A 622     -50.743  45.959  41.415  1.00  9.29           H  
ATOM   9678 1HB  CYS A 622     -53.326  45.885  43.031  1.00  9.29           H  
ATOM   9679 2HB  CYS A 622     -53.186  46.461  41.380  1.00  9.29           H  
ATOM   9680  N   THR A 623     -50.817  47.774  44.032  1.00  9.40           N  
ATOM   9681  CA  THR A 623     -50.771  49.133  44.556  1.00  9.40           C  
ATOM   9682  C   THR A 623     -50.050  50.054  43.555  1.00  9.40           C  
ATOM   9683  O   THR A 623     -48.921  49.755  43.176  1.00  9.40           O  
ATOM   9684  CB  THR A 623     -50.023  49.169  45.910  1.00  9.40           C  
ATOM   9685  OG1 THR A 623     -50.690  48.326  46.849  1.00  9.40           O  
ATOM   9686  CG2 THR A 623     -49.944  50.575  46.472  1.00  9.40           C  
ATOM   9687  H   THR A 623     -50.518  47.006  44.636  1.00  9.40           H  
ATOM   9688  HA  THR A 623     -51.789  49.443  44.741  1.00  9.40           H  
ATOM   9689  HB  THR A 623     -49.012  48.791  45.760  1.00  9.40           H  
ATOM   9690  HG1 THR A 623     -50.535  47.392  46.603  1.00  9.40           H  
ATOM   9691 1HG2 THR A 623     -49.404  50.551  47.417  1.00  9.40           H  
ATOM   9692 2HG2 THR A 623     -49.427  51.214  45.784  1.00  9.40           H  
ATOM   9693 3HG2 THR A 623     -50.945  50.954  46.644  1.00  9.40           H  
ATOM   9694  N   PRO A 624     -50.632  51.217  43.167  1.00  9.45           N  
ATOM   9695  CA  PRO A 624     -50.105  52.194  42.213  1.00  9.45           C  
ATOM   9696  C   PRO A 624     -48.645  52.597  42.409  1.00  9.45           C  
ATOM   9697  O   PRO A 624     -47.974  52.970  41.450  1.00  9.45           O  
ATOM   9698  CB  PRO A 624     -51.025  53.396  42.443  1.00  9.45           C  
ATOM   9699  CG  PRO A 624     -52.334  52.792  42.861  1.00  9.45           C  
ATOM   9700  CD  PRO A 624     -51.975  51.590  43.693  1.00  9.45           C  
ATOM   9701  HA  PRO A 624     -50.248  51.793  41.198  1.00  9.45           H  
ATOM   9702 1HB  PRO A 624     -50.591  54.057  43.209  1.00  9.45           H  
ATOM   9703 2HB  PRO A 624     -51.101  53.989  41.519  1.00  9.45           H  
ATOM   9704 1HG  PRO A 624     -52.928  53.532  43.421  1.00  9.45           H  
ATOM   9705 2HG  PRO A 624     -52.926  52.523  41.972  1.00  9.45           H  
ATOM   9706 1HD  PRO A 624     -51.947  51.847  44.754  1.00  9.45           H  
ATOM   9707 2HD  PRO A 624     -52.719  50.816  43.451  1.00  9.45           H  
ATOM   9708  N   GLY A 625     -48.150  52.549  43.644  1.00  9.49           N  
ATOM   9709  CA  GLY A 625     -46.772  52.937  43.918  1.00  9.49           C  
ATOM   9710  C   GLY A 625     -45.758  51.849  43.534  1.00  9.49           C  
ATOM   9711  O   GLY A 625     -44.541  52.084  43.547  1.00  9.49           O  
ATOM   9712  H   GLY A 625     -48.728  52.235  44.403  1.00  9.49           H  
ATOM   9713 1HA  GLY A 625     -46.541  53.856  43.381  1.00  9.49           H  
ATOM   9714 2HA  GLY A 625     -46.673  53.160  44.980  1.00  9.49           H  
ATOM   9715  N   TYR A 626     -46.237  50.663  43.149  1.00  9.58           N  
ATOM   9716  CA  TYR A 626     -45.322  49.583  42.804  1.00  9.58           C  
ATOM   9717  C   TYR A 626     -44.763  49.752  41.401  1.00  9.58           C  
ATOM   9718  O   TYR A 626     -45.159  49.074  40.453  1.00  9.58           O  
ATOM   9719  CB  TYR A 626     -45.974  48.210  42.955  1.00  9.58           C  
ATOM   9720  CG  TYR A 626     -44.939  47.115  42.840  1.00  9.58           C  
ATOM   9721  CD1 TYR A 626     -43.660  47.362  43.312  1.00  9.58           C  
ATOM   9722  CD2 TYR A 626     -45.242  45.885  42.271  1.00  9.58           C  
ATOM   9723  CE1 TYR A 626     -42.695  46.413  43.210  1.00  9.58           C  
ATOM   9724  CE2 TYR A 626     -44.255  44.915  42.171  1.00  9.58           C  
ATOM   9725  CZ  TYR A 626     -42.978  45.188  42.637  1.00  9.58           C  
ATOM   9726  OH  TYR A 626     -41.972  44.255  42.540  1.00  9.58           O  
ATOM   9727  H   TYR A 626     -47.239  50.493  43.112  1.00  9.58           H  
ATOM   9728  HA  TYR A 626     -44.481  49.623  43.493  1.00  9.58           H  
ATOM   9729 1HB  TYR A 626     -46.476  48.129  43.924  1.00  9.58           H  
ATOM   9730 2HB  TYR A 626     -46.729  48.064  42.178  1.00  9.58           H  
ATOM   9731  HD1 TYR A 626     -43.415  48.322  43.758  1.00  9.58           H  
ATOM   9732  HD2 TYR A 626     -46.249  45.687  41.903  1.00  9.58           H  
ATOM   9733  HE1 TYR A 626     -41.695  46.627  43.579  1.00  9.58           H  
ATOM   9734  HE2 TYR A 626     -44.485  43.952  41.720  1.00  9.58           H  
ATOM   9735  HH  TYR A 626     -41.109  44.705  42.703  1.00  9.58           H  
ATOM   9736  N   THR A 627     -43.815  50.665  41.297  1.00  9.71           N  
ATOM   9737  CA  THR A 627     -43.208  51.033  40.035  1.00  9.71           C  
ATOM   9738  C   THR A 627     -42.603  49.802  39.326  1.00  9.71           C  
ATOM   9739  O   THR A 627     -41.827  49.061  39.941  1.00  9.71           O  
ATOM   9740  CB  THR A 627     -42.115  52.090  40.272  1.00  9.71           C  
ATOM   9741  OG1 THR A 627     -42.698  53.246  40.899  1.00  9.71           O  
ATOM   9742  CG2 THR A 627     -41.452  52.486  38.974  1.00  9.71           C  
ATOM   9743  H   THR A 627     -43.585  51.173  42.150  1.00  9.71           H  
ATOM   9744  HA  THR A 627     -43.973  51.508  39.440  1.00  9.71           H  
ATOM   9745  HB  THR A 627     -41.373  51.681  40.936  1.00  9.71           H  
ATOM   9746  HG1 THR A 627     -43.141  52.984  41.725  1.00  9.71           H  
ATOM   9747 1HG2 THR A 627     -40.681  53.226  39.171  1.00  9.71           H  
ATOM   9748 2HG2 THR A 627     -41.000  51.607  38.512  1.00  9.71           H  
ATOM   9749 3HG2 THR A 627     -42.192  52.907  38.301  1.00  9.71           H  
ATOM   9750  N   PRO A 628     -42.940  49.549  38.045  1.00  9.87           N  
ATOM   9751  CA  PRO A 628     -42.434  48.451  37.253  1.00  9.87           C  
ATOM   9752  C   PRO A 628     -40.924  48.440  37.258  1.00  9.87           C  
ATOM   9753  O   PRO A 628     -40.282  49.487  37.184  1.00  9.87           O  
ATOM   9754  CB  PRO A 628     -42.989  48.758  35.860  1.00  9.87           C  
ATOM   9755  CG  PRO A 628     -44.259  49.521  36.125  1.00  9.87           C  
ATOM   9756  CD  PRO A 628     -43.962  50.366  37.341  1.00  9.87           C  
ATOM   9757  HA  PRO A 628     -42.838  47.504  37.648  1.00  9.87           H  
ATOM   9758 1HB  PRO A 628     -42.251  49.337  35.284  1.00  9.87           H  
ATOM   9759 2HB  PRO A 628     -43.159  47.822  35.310  1.00  9.87           H  
ATOM   9760 1HG  PRO A 628     -44.531  50.123  35.244  1.00  9.87           H  
ATOM   9761 2HG  PRO A 628     -45.090  48.820  36.298  1.00  9.87           H  
ATOM   9762 1HD  PRO A 628     -43.572  51.351  37.059  1.00  9.87           H  
ATOM   9763 2HD  PRO A 628     -44.902  50.413  37.918  1.00  9.87           H  
ATOM   9764  N   GLY A 629     -40.362  47.247  37.346  1.00 10.02           N  
ATOM   9765  CA  GLY A 629     -38.919  47.053  37.380  1.00 10.02           C  
ATOM   9766  C   GLY A 629     -38.382  46.971  38.808  1.00 10.02           C  
ATOM   9767  O   GLY A 629     -37.273  46.478  39.033  1.00 10.02           O  
ATOM   9768  H   GLY A 629     -40.956  46.431  37.398  1.00 10.02           H  
ATOM   9769 1HA  GLY A 629     -38.662  46.140  36.843  1.00 10.02           H  
ATOM   9770 2HA  GLY A 629     -38.432  47.877  36.857  1.00 10.02           H  
ATOM   9771  N   ARG A 630     -39.187  47.361  39.802  1.00 10.09           N  
ATOM   9772  CA  ARG A 630     -38.715  47.320  41.183  1.00 10.09           C  
ATOM   9773  C   ARG A 630     -38.843  45.933  41.803  1.00 10.09           C  
ATOM   9774  O   ARG A 630     -39.669  45.687  42.683  1.00 10.09           O  
ATOM   9775  CB  ARG A 630     -39.458  48.331  42.033  1.00 10.09           C  
ATOM   9776  CG  ARG A 630     -39.221  49.780  41.636  1.00 10.09           C  
ATOM   9777  CD  ARG A 630     -37.813  50.199  41.844  1.00 10.09           C  
ATOM   9778  NE  ARG A 630     -37.411  50.115  43.244  1.00 10.09           N  
ATOM   9779  CZ  ARG A 630     -37.608  51.088  44.161  1.00 10.09           C  
ATOM   9780  NH1 ARG A 630     -38.193  52.214  43.812  1.00 10.09           N  
ATOM   9781  NH2 ARG A 630     -37.211  50.912  45.410  1.00 10.09           N  
ATOM   9782  H   ARG A 630     -40.110  47.761  39.614  1.00 10.09           H  
ATOM   9783  HA  ARG A 630     -37.661  47.597  41.185  1.00 10.09           H  
ATOM   9784 1HB  ARG A 630     -40.530  48.146  41.952  1.00 10.09           H  
ATOM   9785 2HB  ARG A 630     -39.178  48.212  43.074  1.00 10.09           H  
ATOM   9786 1HG  ARG A 630     -39.460  49.908  40.576  1.00 10.09           H  
ATOM   9787 2HG  ARG A 630     -39.861  50.416  42.234  1.00 10.09           H  
ATOM   9788 1HD  ARG A 630     -37.162  49.551  41.258  1.00 10.09           H  
ATOM   9789 2HD  ARG A 630     -37.690  51.231  41.512  1.00 10.09           H  
ATOM   9790  HE  ARG A 630     -36.958  49.261  43.551  1.00 10.09           H  
ATOM   9791 1HH1 ARG A 630     -38.493  52.353  42.857  1.00 10.09           H  
ATOM   9792 2HH1 ARG A 630     -38.339  52.940  44.497  1.00 10.09           H  
ATOM   9793 1HH2 ARG A 630     -36.760  50.049  45.680  1.00 10.09           H  
ATOM   9794 2HH2 ARG A 630     -37.358  51.640  46.092  1.00 10.09           H  
ATOM   9795  N   ALA A 631     -38.013  45.019  41.326  1.00 10.05           N  
ATOM   9796  CA  ALA A 631     -38.046  43.647  41.815  1.00 10.05           C  
ATOM   9797  C   ALA A 631     -37.786  43.652  43.310  1.00 10.05           C  
ATOM   9798  O   ALA A 631     -36.948  44.414  43.795  1.00 10.05           O  
ATOM   9799  CB  ALA A 631     -37.013  42.799  41.100  1.00 10.05           C  
ATOM   9800  H   ALA A 631     -37.375  45.308  40.585  1.00 10.05           H  
ATOM   9801  HA  ALA A 631     -39.040  43.239  41.638  1.00 10.05           H  
ATOM   9802 1HB  ALA A 631     -37.057  41.780  41.481  1.00 10.05           H  
ATOM   9803 2HB  ALA A 631     -37.218  42.799  40.027  1.00 10.05           H  
ATOM   9804 3HB  ALA A 631     -36.024  43.212  41.281  1.00 10.05           H  
ATOM   9805  N   ALA A 632     -38.499  42.805  44.046  1.00  9.92           N  
ATOM   9806  CA  ALA A 632     -38.302  42.753  45.485  1.00  9.92           C  
ATOM   9807  C   ALA A 632     -37.083  41.933  45.865  1.00  9.92           C  
ATOM   9808  O   ALA A 632     -36.800  40.901  45.258  1.00  9.92           O  
ATOM   9809  CB  ALA A 632     -39.531  42.171  46.166  1.00  9.92           C  
ATOM   9810  H   ALA A 632     -39.183  42.205  43.607  1.00  9.92           H  
ATOM   9811  HA  ALA A 632     -38.148  43.772  45.838  1.00  9.92           H  
ATOM   9812 1HB  ALA A 632     -39.384  42.170  47.244  1.00  9.92           H  
ATOM   9813 2HB  ALA A 632     -40.401  42.782  45.919  1.00  9.92           H  
ATOM   9814 3HB  ALA A 632     -39.693  41.153  45.821  1.00  9.92           H  
ATOM   9815  N   THR A 633     -36.421  42.375  46.928  1.00  9.87           N  
ATOM   9816  CA  THR A 633     -35.296  41.682  47.545  1.00  9.87           C  
ATOM   9817  C   THR A 633     -35.625  41.491  49.022  1.00  9.87           C  
ATOM   9818  O   THR A 633     -34.747  41.306  49.856  1.00  9.87           O  
ATOM   9819  CB  THR A 633     -33.997  42.493  47.392  1.00  9.87           C  
ATOM   9820  OG1 THR A 633     -34.159  43.776  48.011  1.00  9.87           O  
ATOM   9821  CG2 THR A 633     -33.679  42.692  45.910  1.00  9.87           C  
ATOM   9822  H   THR A 633     -36.710  43.256  47.331  1.00  9.87           H  
ATOM   9823  HA  THR A 633     -35.169  40.702  47.080  1.00  9.87           H  
ATOM   9824  HB  THR A 633     -33.178  41.962  47.875  1.00  9.87           H  
ATOM   9825  HG1 THR A 633     -34.348  43.654  48.948  1.00  9.87           H  
ATOM   9826 1HG2 THR A 633     -32.761  43.266  45.810  1.00  9.87           H  
ATOM   9827 2HG2 THR A 633     -33.557  41.720  45.433  1.00  9.87           H  
ATOM   9828 3HG2 THR A 633     -34.495  43.232  45.425  1.00  9.87           H  
ATOM   9829  N   GLY A 634     -36.915  41.613  49.318  1.00 10.04           N  
ATOM   9830  CA  GLY A 634     -37.504  41.584  50.657  1.00 10.04           C  
ATOM   9831  C   GLY A 634     -36.868  40.660  51.710  1.00 10.04           C  
ATOM   9832  O   GLY A 634     -36.251  41.160  52.648  1.00 10.04           O  
ATOM   9833  H   GLY A 634     -37.539  41.737  48.536  1.00 10.04           H  
ATOM   9834 1HA  GLY A 634     -37.456  42.601  51.046  1.00 10.04           H  
ATOM   9835 2HA  GLY A 634     -38.568  41.381  50.576  1.00 10.04           H  
ATOM   9836  N   PRO A 635     -37.085  39.334  51.644  1.00 10.52           N  
ATOM   9837  CA  PRO A 635     -36.647  38.356  52.634  1.00 10.52           C  
ATOM   9838  C   PRO A 635     -35.153  38.369  52.939  1.00 10.52           C  
ATOM   9839  O   PRO A 635     -34.315  38.334  52.038  1.00 10.52           O  
ATOM   9840  CB  PRO A 635     -37.018  37.029  51.955  1.00 10.52           C  
ATOM   9841  CG  PRO A 635     -38.169  37.377  51.041  1.00 10.52           C  
ATOM   9842  CD  PRO A 635     -37.819  38.750  50.503  1.00 10.52           C  
ATOM   9843  HA  PRO A 635     -37.225  38.500  53.557  1.00 10.52           H  
ATOM   9844 1HB  PRO A 635     -36.147  36.633  51.411  1.00 10.52           H  
ATOM   9845 2HB  PRO A 635     -37.288  36.280  52.716  1.00 10.52           H  
ATOM   9846 1HG  PRO A 635     -38.261  36.623  50.244  1.00 10.52           H  
ATOM   9847 2HG  PRO A 635     -39.117  37.369  51.597  1.00 10.52           H  
ATOM   9848 1HD  PRO A 635     -37.161  38.678  49.623  1.00 10.52           H  
ATOM   9849 2HD  PRO A 635     -38.747  39.272  50.285  1.00 10.52           H  
ATOM   9850  N   THR A 636     -34.845  38.315  54.233  1.00 11.34           N  
ATOM   9851  CA  THR A 636     -33.481  38.274  54.758  1.00 11.34           C  
ATOM   9852  C   THR A 636     -33.357  37.104  55.725  1.00 11.34           C  
ATOM   9853  O   THR A 636     -32.482  37.075  56.590  1.00 11.34           O  
ATOM   9854  CB  THR A 636     -33.115  39.583  55.482  1.00 11.34           C  
ATOM   9855  OG1 THR A 636     -34.034  39.812  56.564  1.00 11.34           O  
ATOM   9856  CG2 THR A 636     -33.172  40.759  54.517  1.00 11.34           C  
ATOM   9857  H   THR A 636     -35.601  38.347  54.902  1.00 11.34           H  
ATOM   9858  HA  THR A 636     -32.785  38.117  53.935  1.00 11.34           H  
ATOM   9859  HB  THR A 636     -32.106  39.500  55.885  1.00 11.34           H  
ATOM   9860  HG1 THR A 636     -33.831  40.652  56.984  1.00 11.34           H  
ATOM   9861 1HG2 THR A 636     -32.905  41.673  55.043  1.00 11.34           H  
ATOM   9862 2HG2 THR A 636     -32.473  40.592  53.698  1.00 11.34           H  
ATOM   9863 3HG2 THR A 636     -34.176  40.858  54.116  1.00 11.34           H  
ATOM   9864  N   ILE A 637     -34.292  36.176  55.611  1.00 12.40           N  
ATOM   9865  CA  ILE A 637     -34.400  35.052  56.524  1.00 12.40           C  
ATOM   9866  C   ILE A 637     -33.441  33.906  56.250  1.00 12.40           C  
ATOM   9867  O   ILE A 637     -33.367  33.389  55.134  1.00 12.40           O  
ATOM   9868  CB  ILE A 637     -35.836  34.505  56.498  1.00 12.40           C  
ATOM   9869  CG1 ILE A 637     -36.797  35.590  56.987  1.00 12.40           C  
ATOM   9870  CG2 ILE A 637     -35.944  33.242  57.363  1.00 12.40           C  
ATOM   9871  CD1 ILE A 637     -38.248  35.258  56.758  1.00 12.40           C  
ATOM   9872  H   ILE A 637     -34.954  36.264  54.856  1.00 12.40           H  
ATOM   9873  HA  ILE A 637     -34.196  35.421  57.529  1.00 12.40           H  
ATOM   9874  HB  ILE A 637     -36.111  34.260  55.473  1.00 12.40           H  
ATOM   9875 1HG1 ILE A 637     -36.640  35.745  58.053  1.00 12.40           H  
ATOM   9876 2HG1 ILE A 637     -36.573  36.520  56.467  1.00 12.40           H  
ATOM   9877 1HG2 ILE A 637     -36.966  32.865  57.331  1.00 12.40           H  
ATOM   9878 2HG2 ILE A 637     -35.270  32.474  56.986  1.00 12.40           H  
ATOM   9879 3HG2 ILE A 637     -35.679  33.477  58.395  1.00 12.40           H  
ATOM   9880 1HD1 ILE A 637     -38.871  36.073  57.128  1.00 12.40           H  
ATOM   9881 2HD1 ILE A 637     -38.425  35.122  55.690  1.00 12.40           H  
ATOM   9882 3HD1 ILE A 637     -38.499  34.341  57.288  1.00 12.40           H  
ATOM   9883  N   GLU A 638     -32.737  33.506  57.301  1.00 13.51           N  
ATOM   9884  CA  GLU A 638     -31.815  32.385  57.281  1.00 13.51           C  
ATOM   9885  C   GLU A 638     -31.901  31.720  58.648  1.00 13.51           C  
ATOM   9886  O   GLU A 638     -31.843  32.395  59.674  1.00 13.51           O  
ATOM   9887  CB  GLU A 638     -30.385  32.851  56.974  1.00 13.51           C  
ATOM   9888  CG  GLU A 638     -29.351  31.731  56.844  1.00 13.51           C  
ATOM   9889  CD  GLU A 638     -27.980  32.234  56.436  1.00 13.51           C  
ATOM   9890  OE1 GLU A 638     -27.829  33.420  56.285  1.00 13.51           O  
ATOM   9891  OE2 GLU A 638     -27.096  31.431  56.259  1.00 13.51           O  
ATOM   9892  H   GLU A 638     -32.858  34.010  58.168  1.00 13.51           H  
ATOM   9893  HA  GLU A 638     -32.132  31.669  56.523  1.00 13.51           H  
ATOM   9894 1HB  GLU A 638     -30.384  33.417  56.041  1.00 13.51           H  
ATOM   9895 2HB  GLU A 638     -30.049  33.523  57.762  1.00 13.51           H  
ATOM   9896 1HG  GLU A 638     -29.260  31.235  57.802  1.00 13.51           H  
ATOM   9897 2HG  GLU A 638     -29.702  31.003  56.116  1.00 13.51           H  
ATOM   9898  N   GLU A 639     -32.051  30.403  58.657  1.00 14.42           N  
ATOM   9899  CA  GLU A 639     -32.189  29.638  59.895  1.00 14.42           C  
ATOM   9900  C   GLU A 639     -31.062  28.631  60.080  1.00 14.42           C  
ATOM   9901  O   GLU A 639     -31.232  27.598  60.725  1.00 14.42           O  
ATOM   9902  CB  GLU A 639     -33.554  28.943  59.929  1.00 14.42           C  
ATOM   9903  CG  GLU A 639     -34.751  29.915  59.948  1.00 14.42           C  
ATOM   9904  CD  GLU A 639     -36.095  29.220  60.075  1.00 14.42           C  
ATOM   9905  OE1 GLU A 639     -36.129  28.013  60.018  1.00 14.42           O  
ATOM   9906  OE2 GLU A 639     -37.081  29.899  60.256  1.00 14.42           O  
ATOM   9907  H   GLU A 639     -32.089  29.911  57.775  1.00 14.42           H  
ATOM   9908  HA  GLU A 639     -32.146  30.333  60.734  1.00 14.42           H  
ATOM   9909 1HB  GLU A 639     -33.656  28.297  59.057  1.00 14.42           H  
ATOM   9910 2HB  GLU A 639     -33.619  28.312  60.815  1.00 14.42           H  
ATOM   9911 1HG  GLU A 639     -34.629  30.604  60.784  1.00 14.42           H  
ATOM   9912 2HG  GLU A 639     -34.741  30.502  59.030  1.00 14.42           H  
ATOM   9913  N   VAL A 640     -29.925  28.921  59.474  1.00 14.88           N  
ATOM   9914  CA  VAL A 640     -28.763  28.048  59.531  1.00 14.88           C  
ATOM   9915  C   VAL A 640     -27.961  28.232  60.818  1.00 14.88           C  
ATOM   9916  O   VAL A 640     -27.597  29.354  61.173  1.00 14.88           O  
ATOM   9917  CB  VAL A 640     -27.868  28.320  58.313  1.00 14.88           C  
ATOM   9918  CG1 VAL A 640     -26.604  27.479  58.384  1.00 14.88           C  
ATOM   9919  CG2 VAL A 640     -28.660  28.028  57.051  1.00 14.88           C  
ATOM   9920  H   VAL A 640     -29.862  29.792  58.965  1.00 14.88           H  
ATOM   9921  HA  VAL A 640     -29.109  27.015  59.487  1.00 14.88           H  
ATOM   9922  HB  VAL A 640     -27.563  29.371  58.314  1.00 14.88           H  
ATOM   9923 1HG1 VAL A 640     -25.980  27.694  57.517  1.00 14.88           H  
ATOM   9924 2HG1 VAL A 640     -26.054  27.721  59.293  1.00 14.88           H  
ATOM   9925 3HG1 VAL A 640     -26.869  26.422  58.390  1.00 14.88           H  
ATOM   9926 1HG2 VAL A 640     -28.038  28.239  56.178  1.00 14.88           H  
ATOM   9927 2HG2 VAL A 640     -28.961  26.982  57.043  1.00 14.88           H  
ATOM   9928 3HG2 VAL A 640     -29.544  28.660  57.024  1.00 14.88           H  
ATOM   9929  N   ASP A 641     -27.687  27.113  61.489  1.00 14.85           N  
ATOM   9930  CA  ASP A 641     -26.937  27.052  62.743  1.00 14.85           C  
ATOM   9931  C   ASP A 641     -26.816  25.595  63.177  1.00 14.85           C  
ATOM   9932  O   ASP A 641     -25.905  24.899  62.728  1.00 14.85           O  
ATOM   9933  OXT ASP A 641     -27.819  25.047  63.630  1.00 14.85           O  
ATOM   9934  CB  ASP A 641     -27.619  27.856  63.870  1.00 14.85           C  
ATOM   9935  CG  ASP A 641     -26.732  28.028  65.130  1.00 14.85           C  
ATOM   9936  OD1 ASP A 641     -25.638  27.511  65.144  1.00 14.85           O  
ATOM   9937  OD2 ASP A 641     -27.172  28.668  66.061  1.00 14.85           O  
ATOM   9938  H   ASP A 641     -28.039  26.248  61.105  1.00 14.85           H  
ATOM   9939  HA  ASP A 641     -25.936  27.451  62.578  1.00 14.85           H  
ATOM   9940 1HB  ASP A 641     -27.891  28.847  63.522  1.00 14.85           H  
ATOM   9941 2HB  ASP A 641     -28.541  27.355  64.164  1.00 14.85           H  
ENDMDL

REMARK ID 641846 DOMAINID 635428 MODEL 2 MusHSP74
MODEL     2
ATOM      1  N   MET A   1       1.458   0.987  -1.794  1.00  7.17           N  
ATOM      2  CA  MET A   1       0.032   0.736  -1.623  1.00  7.17           C  
ATOM      3  C   MET A   1      -0.411   1.197  -0.237  1.00  7.17           C  
ATOM      4  O   MET A   1       0.184   2.106   0.342  1.00  7.17           O  
ATOM      5  CB  MET A   1      -0.260  -0.753  -1.836  1.00  7.17           C  
ATOM      6  CG  MET A   1       0.082  -1.275  -3.227  1.00  7.17           C  
ATOM      7  SD  MET A   1      -0.893  -0.490  -4.534  1.00  7.17           S  
ATOM      8  CE  MET A   1      -2.517  -1.192  -4.227  1.00  7.17           C  
ATOM      9 1H   MET A   1       1.710   0.867  -2.764  1.00  7.17           H  
ATOM     10 2H   MET A   1       1.668   1.931  -1.505  1.00  7.17           H  
ATOM     11 3H   MET A   1       1.981   0.338  -1.225  1.00  7.17           H  
ATOM     12  HA  MET A   1      -0.519   1.318  -2.361  1.00  7.17           H  
ATOM     13 1HB  MET A   1       0.286  -1.342  -1.099  1.00  7.17           H  
ATOM     14 2HB  MET A   1      -1.316  -0.950  -1.699  1.00  7.17           H  
ATOM     15 1HG  MET A   1       1.137  -1.095  -3.430  1.00  7.17           H  
ATOM     16 2HG  MET A   1      -0.093  -2.349  -3.264  1.00  7.17           H  
ATOM     17 1HE  MET A   1      -3.227  -0.800  -4.957  1.00  7.17           H  
ATOM     18 2HE  MET A   1      -2.467  -2.279  -4.317  1.00  7.17           H  
ATOM     19 3HE  MET A   1      -2.846  -0.925  -3.222  1.00  7.17           H  
ATOM     20  N   ALA A   2      -1.461   0.582   0.297  1.00  6.35           N  
ATOM     21  CA  ALA A   2      -1.955   0.925   1.627  1.00  6.35           C  
ATOM     22  C   ALA A   2      -0.927   0.610   2.700  1.00  6.35           C  
ATOM     23  O   ALA A   2      -0.166  -0.351   2.582  1.00  6.35           O  
ATOM     24  CB  ALA A   2      -3.236   0.173   1.937  1.00  6.35           C  
ATOM     25  H   ALA A   2      -1.939  -0.145  -0.211  1.00  6.35           H  
ATOM     26  HA  ALA A   2      -2.152   1.997   1.650  1.00  6.35           H  
ATOM     27 1HB  ALA A   2      -3.586   0.466   2.929  1.00  6.35           H  
ATOM     28 2HB  ALA A   2      -3.993   0.414   1.195  1.00  6.35           H  
ATOM     29 3HB  ALA A   2      -3.039  -0.897   1.926  1.00  6.35           H  
ATOM     30  N   ALA A   3      -0.929   1.412   3.757  1.00  5.24           N  
ATOM     31  CA  ALA A   3      -0.081   1.170   4.913  1.00  5.24           C  
ATOM     32  C   ALA A   3      -0.479  -0.144   5.558  1.00  5.24           C  
ATOM     33  O   ALA A   3      -1.645  -0.534   5.500  1.00  5.24           O  
ATOM     34  CB  ALA A   3      -0.201   2.298   5.920  1.00  5.24           C  
ATOM     35  H   ALA A   3      -1.554   2.204   3.767  1.00  5.24           H  
ATOM     36  HA  ALA A   3       0.951   1.089   4.575  1.00  5.24           H  
ATOM     37 1HB  ALA A   3       0.447   2.090   6.773  1.00  5.24           H  
ATOM     38 2HB  ALA A   3       0.097   3.237   5.456  1.00  5.24           H  
ATOM     39 3HB  ALA A   3      -1.233   2.369   6.260  1.00  5.24           H  
ATOM     40  N   ASN A   4       0.472  -0.820   6.192  1.00  4.02           N  
ATOM     41  CA  ASN A   4       0.153  -2.066   6.877  1.00  4.02           C  
ATOM     42  C   ASN A   4      -0.964  -1.796   7.875  1.00  4.02           C  
ATOM     43  O   ASN A   4      -0.823  -0.972   8.777  1.00  4.02           O  
ATOM     44  CB  ASN A   4       1.382  -2.640   7.560  1.00  4.02           C  
ATOM     45  CG  ASN A   4       1.188  -4.055   8.103  1.00  4.02           C  
ATOM     46  OD1 ASN A   4       0.105  -4.487   8.533  1.00  4.02           O  
ATOM     47  ND2 ASN A   4       2.266  -4.806   8.081  1.00  4.02           N  
ATOM     48  H   ASN A   4       1.418  -0.471   6.200  1.00  4.02           H  
ATOM     49  HA  ASN A   4      -0.219  -2.786   6.147  1.00  4.02           H  
ATOM     50 1HB  ASN A   4       2.213  -2.650   6.854  1.00  4.02           H  
ATOM     51 2HB  ASN A   4       1.667  -1.989   8.387  1.00  4.02           H  
ATOM     52 1HD2 ASN A   4       2.227  -5.748   8.416  1.00  4.02           H  
ATOM     53 2HD2 ASN A   4       3.126  -4.436   7.728  1.00  4.02           H  
ATOM     54  N   LYS A   5      -2.082  -2.488   7.685  1.00  2.90           N  
ATOM     55  CA  LYS A   5      -3.292  -2.298   8.472  1.00  2.90           C  
ATOM     56  C   LYS A   5      -3.325  -3.134   9.767  1.00  2.90           C  
ATOM     57  O   LYS A   5      -4.256  -3.019  10.575  1.00  2.90           O  
ATOM     58  CB  LYS A   5      -4.490  -2.640   7.586  1.00  2.90           C  
ATOM     59  CG  LYS A   5      -4.713  -1.738   6.375  1.00  2.90           C  
ATOM     60  CD  LYS A   5      -5.942  -2.198   5.573  1.00  2.90           C  
ATOM     61  CE  LYS A   5      -6.185  -1.329   4.340  1.00  2.90           C  
ATOM     62  NZ  LYS A   5      -7.374  -1.801   3.546  1.00  2.90           N  
ATOM     63  H   LYS A   5      -2.105  -3.156   6.927  1.00  2.90           H  
ATOM     64  HA  LYS A   5      -3.349  -1.246   8.752  1.00  2.90           H  
ATOM     65 1HB  LYS A   5      -4.368  -3.651   7.205  1.00  2.90           H  
ATOM     66 2HB  LYS A   5      -5.386  -2.611   8.164  1.00  2.90           H  
ATOM     67 1HG  LYS A   5      -4.849  -0.707   6.700  1.00  2.90           H  
ATOM     68 2HG  LYS A   5      -3.838  -1.783   5.728  1.00  2.90           H  
ATOM     69 1HD  LYS A   5      -5.784  -3.223   5.244  1.00  2.90           H  
ATOM     70 2HD  LYS A   5      -6.829  -2.175   6.209  1.00  2.90           H  
ATOM     71 1HE  LYS A   5      -6.354  -0.302   4.656  1.00  2.90           H  
ATOM     72 2HE  LYS A   5      -5.303  -1.363   3.704  1.00  2.90           H  
ATOM     73 1HZ  LYS A   5      -7.504  -1.206   2.741  1.00  2.90           H  
ATOM     74 2HZ  LYS A   5      -7.229  -2.767   3.231  1.00  2.90           H  
ATOM     75 3HZ  LYS A   5      -8.199  -1.767   4.124  1.00  2.90           H  
ATOM     76  N   GLY A   6      -2.308  -3.980   9.957  1.00  2.03           N  
ATOM     77  CA  GLY A   6      -2.203  -4.901  11.099  1.00  2.03           C  
ATOM     78  C   GLY A   6      -3.292  -5.984  11.146  1.00  2.03           C  
ATOM     79  O   GLY A   6      -3.492  -6.715  10.177  1.00  2.03           O  
ATOM     80  H   GLY A   6      -1.553  -3.996   9.275  1.00  2.03           H  
ATOM     81 1HA  GLY A   6      -1.225  -5.382  11.065  1.00  2.03           H  
ATOM     82 2HA  GLY A   6      -2.229  -4.324  12.022  1.00  2.03           H  
ATOM     83  N   MET A   7      -3.952  -6.115  12.298  1.00  1.42           N  
ATOM     84  CA  MET A   7      -5.008  -7.114  12.519  1.00  1.42           C  
ATOM     85  C   MET A   7      -6.411  -6.608  12.257  1.00  1.42           C  
ATOM     86  O   MET A   7      -6.688  -5.414  12.369  1.00  1.42           O  
ATOM     87  CB  MET A   7      -4.963  -7.659  13.950  1.00  1.42           C  
ATOM     88  CG  MET A   7      -3.711  -8.413  14.322  1.00  1.42           C  
ATOM     89  SD  MET A   7      -3.537  -9.910  13.324  1.00  1.42           S  
ATOM     90  CE  MET A   7      -4.892 -10.903  13.962  1.00  1.42           C  
ATOM     91  H   MET A   7      -3.726  -5.481  13.050  1.00  1.42           H  
ATOM     92  HA  MET A   7      -4.836  -7.940  11.829  1.00  1.42           H  
ATOM     93 1HB  MET A   7      -5.063  -6.831  14.656  1.00  1.42           H  
ATOM     94 2HB  MET A   7      -5.818  -8.323  14.112  1.00  1.42           H  
ATOM     95 1HG  MET A   7      -2.837  -7.782  14.164  1.00  1.42           H  
ATOM     96 2HG  MET A   7      -3.743  -8.697  15.373  1.00  1.42           H  
ATOM     97 1HE  MET A   7      -4.926 -11.856  13.437  1.00  1.42           H  
ATOM     98 2HE  MET A   7      -4.745 -11.082  15.021  1.00  1.42           H  
ATOM     99 3HE  MET A   7      -5.834 -10.377  13.811  1.00  1.42           H  
ATOM    100  N   ALA A   8      -7.317  -7.535  11.964  1.00  1.05           N  
ATOM    101  CA  ALA A   8      -8.713  -7.161  11.834  1.00  1.05           C  
ATOM    102  C   ALA A   8      -9.627  -8.218  12.380  1.00  1.05           C  
ATOM    103  O   ALA A   8      -9.332  -9.416  12.377  1.00  1.05           O  
ATOM    104  CB  ALA A   8      -9.105  -6.895  10.409  1.00  1.05           C  
ATOM    105  H   ALA A   8      -7.040  -8.499  11.851  1.00  1.05           H  
ATOM    106  HA  ALA A   8      -8.864  -6.262  12.422  1.00  1.05           H  
ATOM    107 1HB  ALA A   8     -10.149  -6.595  10.381  1.00  1.05           H  
ATOM    108 2HB  ALA A   8      -8.507  -6.103  10.042  1.00  1.05           H  
ATOM    109 3HB  ALA A   8      -8.967  -7.792   9.818  1.00  1.05           H  
ATOM    110  N   ILE A   9     -10.736  -7.718  12.865  1.00  0.83           N  
ATOM    111  CA  ILE A   9     -11.778  -8.479  13.521  1.00  0.83           C  
ATOM    112  C   ILE A   9     -13.116  -8.503  12.810  1.00  0.83           C  
ATOM    113  O   ILE A   9     -13.554  -7.484  12.277  1.00  0.83           O  
ATOM    114  CB  ILE A   9     -11.952  -7.911  14.914  1.00  0.83           C  
ATOM    115  CG1 ILE A   9     -10.688  -8.020  15.693  1.00  0.83           C  
ATOM    116  CG2 ILE A   9     -12.992  -8.572  15.625  1.00  0.83           C  
ATOM    117  CD1 ILE A   9     -10.279  -9.407  15.911  1.00  0.83           C  
ATOM    118  H   ILE A   9     -10.847  -6.705  12.776  1.00  0.83           H  
ATOM    119  HA  ILE A   9     -11.435  -9.511  13.611  1.00  0.83           H  
ATOM    120  HB  ILE A   9     -12.197  -6.854  14.830  1.00  0.83           H  
ATOM    121 1HG1 ILE A   9      -9.886  -7.500  15.178  1.00  0.83           H  
ATOM    122 2HG1 ILE A   9     -10.842  -7.560  16.649  1.00  0.83           H  
ATOM    123 1HG2 ILE A   9     -13.088  -8.123  16.610  1.00  0.83           H  
ATOM    124 2HG2 ILE A   9     -13.922  -8.473  15.098  1.00  0.83           H  
ATOM    125 3HG2 ILE A   9     -12.740  -9.627  15.720  1.00  0.83           H  
ATOM    126 1HD1 ILE A   9      -9.385  -9.427  16.491  1.00  0.83           H  
ATOM    127 2HD1 ILE A   9     -11.066  -9.942  16.442  1.00  0.83           H  
ATOM    128 3HD1 ILE A   9     -10.109  -9.880  14.951  1.00  0.83           H  
ATOM    129  N   GLY A  10     -13.734  -9.676  12.760  1.00  0.72           N  
ATOM    130  CA  GLY A  10     -15.083  -9.774  12.237  1.00  0.72           C  
ATOM    131  C   GLY A  10     -16.069  -9.698  13.407  1.00  0.72           C  
ATOM    132  O   GLY A  10     -15.936 -10.446  14.381  1.00  0.72           O  
ATOM    133  H   GLY A  10     -13.304 -10.488  13.197  1.00  0.72           H  
ATOM    134 1HA  GLY A  10     -15.274  -8.983  11.515  1.00  0.72           H  
ATOM    135 2HA  GLY A  10     -15.198 -10.720  11.734  1.00  0.72           H  
ATOM    136  N   ILE A  11     -17.071  -8.830  13.311  1.00  0.69           N  
ATOM    137  CA  ILE A  11     -18.071  -8.720  14.364  1.00  0.69           C  
ATOM    138  C   ILE A  11     -19.484  -8.926  13.839  1.00  0.69           C  
ATOM    139  O   ILE A  11     -19.917  -8.236  12.918  1.00  0.69           O  
ATOM    140  CB  ILE A  11     -18.020  -7.355  15.076  1.00  0.69           C  
ATOM    141  CG1 ILE A  11     -16.640  -7.071  15.627  1.00  0.69           C  
ATOM    142  CG2 ILE A  11     -19.014  -7.367  16.226  1.00  0.69           C  
ATOM    143  CD1 ILE A  11     -15.817  -6.251  14.700  1.00  0.69           C  
ATOM    144  H   ILE A  11     -17.127  -8.232  12.496  1.00  0.69           H  
ATOM    145  HA  ILE A  11     -17.883  -9.493  15.107  1.00  0.69           H  
ATOM    146  HB  ILE A  11     -18.272  -6.563  14.376  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11     -16.734  -6.541  16.576  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11     -16.131  -8.011  15.809  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11     -18.984  -6.415  16.734  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11     -20.010  -7.546  15.848  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11     -18.757  -8.157  16.926  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11     -14.834  -6.071  15.134  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11     -15.706  -6.783  13.756  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11     -16.313  -5.299  14.522  1.00  0.69           H  
ATOM    155  N   ASP A  12     -20.189  -9.857  14.446  1.00  0.69           N  
ATOM    156  CA  ASP A  12     -21.578 -10.139  14.150  1.00  0.69           C  
ATOM    157  C   ASP A  12     -22.445  -9.345  15.118  1.00  0.69           C  
ATOM    158  O   ASP A  12     -22.425  -9.628  16.314  1.00  0.69           O  
ATOM    159  CB  ASP A  12     -21.866 -11.628  14.307  1.00  0.69           C  
ATOM    160  CG  ASP A  12     -23.301 -11.992  14.008  1.00  0.69           C  
ATOM    161  OD1 ASP A  12     -24.030 -11.129  13.627  1.00  0.69           O  
ATOM    162  OD2 ASP A  12     -23.667 -13.125  14.189  1.00  0.69           O  
ATOM    163  H   ASP A  12     -19.740 -10.399  15.178  1.00  0.69           H  
ATOM    164  HA  ASP A  12     -21.807  -9.821  13.133  1.00  0.69           H  
ATOM    165 1HB  ASP A  12     -21.220 -12.194  13.639  1.00  0.69           H  
ATOM    166 2HB  ASP A  12     -21.629 -11.939  15.321  1.00  0.69           H  
ATOM    167  N   LEU A  13     -23.098  -8.282  14.652  1.00  0.72           N  
ATOM    168  CA  LEU A  13     -23.912  -7.456  15.552  1.00  0.72           C  
ATOM    169  C   LEU A  13     -25.399  -7.786  15.488  1.00  0.72           C  
ATOM    170  O   LEU A  13     -26.169  -7.045  14.868  1.00  0.72           O  
ATOM    171  CB  LEU A  13     -23.704  -5.973  15.280  1.00  0.72           C  
ATOM    172  CG  LEU A  13     -22.272  -5.447  15.533  1.00  0.72           C  
ATOM    173  CD1 LEU A  13     -22.183  -3.973  15.165  1.00  0.72           C  
ATOM    174  CD2 LEU A  13     -21.934  -5.653  17.025  1.00  0.72           C  
ATOM    175  H   LEU A  13     -23.099  -8.094  13.645  1.00  0.72           H  
ATOM    176  HA  LEU A  13     -23.583  -7.647  16.572  1.00  0.72           H  
ATOM    177 1HB  LEU A  13     -23.945  -5.780  14.232  1.00  0.72           H  
ATOM    178 2HB  LEU A  13     -24.380  -5.432  15.889  1.00  0.72           H  
ATOM    179  HG  LEU A  13     -21.568  -5.995  14.908  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13     -21.183  -3.614  15.327  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13     -22.439  -3.851  14.132  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13     -22.873  -3.398  15.772  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13     -20.941  -5.297  17.240  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13     -22.642  -5.104  17.640  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13     -21.996  -6.713  17.264  1.00  0.72           H  
ATOM    186  N   GLY A  14     -25.818  -8.889  16.111  1.00  0.75           N  
ATOM    187  CA  GLY A  14     -27.194  -9.304  15.962  1.00  0.75           C  
ATOM    188  C   GLY A  14     -28.130  -8.532  16.875  1.00  0.75           C  
ATOM    189  O   GLY A  14     -27.700  -7.731  17.720  1.00  0.75           O  
ATOM    190  H   GLY A  14     -25.201  -9.480  16.667  1.00  0.75           H  
ATOM    191 1HA  GLY A  14     -27.501  -9.180  14.923  1.00  0.75           H  
ATOM    192 2HA  GLY A  14     -27.262 -10.369  16.185  1.00  0.75           H  
ATOM    193  N   THR A  15     -29.417  -8.835  16.736  1.00  0.77           N  
ATOM    194  CA  THR A  15     -30.459  -8.146  17.480  1.00  0.77           C  
ATOM    195  C   THR A  15     -30.365  -8.349  18.984  1.00  0.77           C  
ATOM    196  O   THR A  15     -30.546  -7.407  19.753  1.00  0.77           O  
ATOM    197  CB  THR A  15     -31.850  -8.576  16.996  1.00  0.77           C  
ATOM    198  OG1 THR A  15     -31.995  -8.258  15.607  1.00  0.77           O  
ATOM    199  CG2 THR A  15     -32.912  -7.809  17.789  1.00  0.77           C  
ATOM    200  H   THR A  15     -29.673  -9.527  16.047  1.00  0.77           H  
ATOM    201  HA  THR A  15     -30.358  -7.085  17.282  1.00  0.77           H  
ATOM    202  HB  THR A  15     -31.975  -9.644  17.136  1.00  0.77           H  
ATOM    203  HG1 THR A  15     -31.832  -7.319  15.475  1.00  0.77           H  
ATOM    204 1HG2 THR A  15     -33.903  -8.085  17.453  1.00  0.77           H  
ATOM    205 2HG2 THR A  15     -32.813  -8.038  18.851  1.00  0.77           H  
ATOM    206 3HG2 THR A  15     -32.774  -6.740  17.641  1.00  0.77           H  
ATOM    207  N   THR A  16     -30.110  -9.582  19.406  1.00  0.76           N  
ATOM    208  CA  THR A  16     -30.052  -9.878  20.831  1.00  0.76           C  
ATOM    209  C   THR A  16     -28.672 -10.297  21.318  1.00  0.76           C  
ATOM    210  O   THR A  16     -28.367 -10.142  22.497  1.00  0.76           O  
ATOM    211  CB  THR A  16     -31.050 -10.982  21.165  1.00  0.76           C  
ATOM    212  OG1 THR A  16     -30.720 -12.140  20.398  1.00  0.76           O  
ATOM    213  CG2 THR A  16     -32.450 -10.542  20.836  1.00  0.76           C  
ATOM    214  H   THR A  16     -29.963 -10.309  18.726  1.00  0.76           H  
ATOM    215  HA  THR A  16     -30.338  -8.981  21.381  1.00  0.76           H  
ATOM    216  HB  THR A  16     -30.981 -11.223  22.226  1.00  0.76           H  
ATOM    217  HG1 THR A  16     -29.772 -12.297  20.483  1.00  0.76           H  
ATOM    218 1HG2 THR A  16     -33.152 -11.335  21.078  1.00  0.76           H  
ATOM    219 2HG2 THR A  16     -32.697  -9.655  21.420  1.00  0.76           H  
ATOM    220 3HG2 THR A  16     -32.524 -10.306  19.787  1.00  0.76           H  
ATOM    221  N   TYR A  17     -27.849 -10.839  20.427  1.00  0.74           N  
ATOM    222  CA  TYR A  17     -26.489 -11.271  20.754  1.00  0.74           C  
ATOM    223  C   TYR A  17     -25.499 -10.886  19.659  1.00  0.74           C  
ATOM    224  O   TYR A  17     -25.829 -10.909  18.465  1.00  0.74           O  
ATOM    225  CB  TYR A  17     -26.390 -12.779  21.070  1.00  0.74           C  
ATOM    226  CG  TYR A  17     -27.106 -13.244  22.359  1.00  0.74           C  
ATOM    227  CD1 TYR A  17     -28.451 -13.611  22.372  1.00  0.74           C  
ATOM    228  CD2 TYR A  17     -26.378 -13.311  23.531  1.00  0.74           C  
ATOM    229  CE1 TYR A  17     -29.062 -14.017  23.559  1.00  0.74           C  
ATOM    230  CE2 TYR A  17     -26.976 -13.722  24.707  1.00  0.74           C  
ATOM    231  CZ  TYR A  17     -28.320 -14.071  24.734  1.00  0.74           C  
ATOM    232  OH  TYR A  17     -28.907 -14.477  25.942  1.00  0.74           O  
ATOM    233  H   TYR A  17     -28.158 -10.925  19.476  1.00  0.74           H  
ATOM    234  HA  TYR A  17     -26.174 -10.738  21.648  1.00  0.74           H  
ATOM    235 1HB  TYR A  17     -26.789 -13.351  20.234  1.00  0.74           H  
ATOM    236 2HB  TYR A  17     -25.339 -13.039  21.163  1.00  0.74           H  
ATOM    237  HD1 TYR A  17     -29.025 -13.581  21.463  1.00  0.74           H  
ATOM    238  HD2 TYR A  17     -25.322 -13.038  23.527  1.00  0.74           H  
ATOM    239  HE1 TYR A  17     -30.116 -14.297  23.565  1.00  0.74           H  
ATOM    240  HE2 TYR A  17     -26.384 -13.770  25.618  1.00  0.74           H  
ATOM    241  HH  TYR A  17     -29.849 -14.762  25.816  1.00  0.74           H  
ATOM    242  N   SER A  18     -24.274 -10.612  20.078  1.00  0.71           N  
ATOM    243  CA  SER A  18     -23.179 -10.337  19.177  1.00  0.71           C  
ATOM    244  C   SER A  18     -22.061 -11.365  19.346  1.00  0.71           C  
ATOM    245  O   SER A  18     -21.929 -11.985  20.406  1.00  0.71           O  
ATOM    246  CB  SER A  18     -22.674  -8.927  19.421  1.00  0.71           C  
ATOM    247  OG  SER A  18     -22.168  -8.797  20.722  1.00  0.71           O  
ATOM    248  H   SER A  18     -24.103 -10.573  21.073  1.00  0.71           H  
ATOM    249  HA  SER A  18     -23.561 -10.411  18.166  1.00  0.71           H  
ATOM    250 1HB  SER A  18     -21.891  -8.693  18.703  1.00  0.71           H  
ATOM    251 2HB  SER A  18     -23.488  -8.217  19.267  1.00  0.71           H  
ATOM    252  HG  SER A  18     -22.899  -9.037  21.319  1.00  0.71           H  
ATOM    253  N   CYS A  19     -21.232 -11.521  18.316  1.00  0.69           N  
ATOM    254  CA  CYS A  19     -20.110 -12.478  18.373  1.00  0.69           C  
ATOM    255  C   CYS A  19     -18.905 -11.992  17.571  1.00  0.69           C  
ATOM    256  O   CYS A  19     -19.049 -11.412  16.495  1.00  0.69           O  
ATOM    257  CB  CYS A  19     -20.555 -13.855  17.879  1.00  0.69           C  
ATOM    258  SG  CYS A  19     -19.326 -15.175  18.000  1.00  0.69           S  
ATOM    259  H   CYS A  19     -21.425 -10.966  17.480  1.00  0.69           H  
ATOM    260  HA  CYS A  19     -19.801 -12.584  19.415  1.00  0.69           H  
ATOM    261 1HB  CYS A  19     -21.424 -14.159  18.440  1.00  0.69           H  
ATOM    262 2HB  CYS A  19     -20.870 -13.784  16.843  1.00  0.69           H  
ATOM    263  HG  CYS A  19     -19.175 -15.117  19.352  1.00  0.69           H  
ATOM    264  N   VAL A  20     -17.712 -12.200  18.117  1.00  0.69           N  
ATOM    265  CA  VAL A  20     -16.481 -11.733  17.484  1.00  0.69           C  
ATOM    266  C   VAL A  20     -15.504 -12.823  17.080  1.00  0.69           C  
ATOM    267  O   VAL A  20     -15.212 -13.716  17.874  1.00  0.69           O  
ATOM    268  CB  VAL A  20     -15.747 -10.800  18.453  1.00  0.69           C  
ATOM    269  CG1 VAL A  20     -14.515 -10.360  17.885  1.00  0.69           C  
ATOM    270  CG2 VAL A  20     -16.582  -9.658  18.740  1.00  0.69           C  
ATOM    271  H   VAL A  20     -17.655 -12.692  19.000  1.00  0.69           H  
ATOM    272  HA  VAL A  20     -16.753 -11.171  16.594  1.00  0.69           H  
ATOM    273  HB  VAL A  20     -15.523 -11.335  19.375  1.00  0.69           H  
ATOM    274 1HG1 VAL A  20     -14.026  -9.695  18.572  1.00  0.69           H  
ATOM    275 2HG1 VAL A  20     -13.866 -11.198  17.669  1.00  0.69           H  
ATOM    276 3HG1 VAL A  20     -14.783  -9.850  16.985  1.00  0.69           H  
ATOM    277 1HG2 VAL A  20     -16.037  -9.026  19.433  1.00  0.69           H  
ATOM    278 2HG2 VAL A  20     -16.787  -9.125  17.824  1.00  0.69           H  
ATOM    279 3HG2 VAL A  20     -17.510  -9.985  19.185  1.00  0.69           H  
ATOM    280  N   GLY A  21     -14.993 -12.735  15.850  1.00  0.72           N  
ATOM    281  CA  GLY A  21     -14.000 -13.687  15.381  1.00  0.72           C  
ATOM    282  C   GLY A  21     -12.775 -12.994  14.791  1.00  0.72           C  
ATOM    283  O   GLY A  21     -12.833 -11.829  14.392  1.00  0.72           O  
ATOM    284  H   GLY A  21     -15.293 -11.971  15.244  1.00  0.72           H  
ATOM    285 1HA  GLY A  21     -13.682 -14.295  16.218  1.00  0.72           H  
ATOM    286 2HA  GLY A  21     -14.441 -14.352  14.639  1.00  0.72           H  
ATOM    287  N   VAL A  22     -11.686 -13.740  14.675  1.00  0.78           N  
ATOM    288  CA  VAL A  22     -10.447 -13.224  14.102  1.00  0.78           C  
ATOM    289  C   VAL A  22      -9.813 -14.236  13.168  1.00  0.78           C  
ATOM    290  O   VAL A  22      -9.855 -15.443  13.410  1.00  0.78           O  
ATOM    291  CB  VAL A  22      -9.453 -12.857  15.219  1.00  0.78           C  
ATOM    292  CG1 VAL A  22      -9.095 -14.081  16.028  1.00  0.78           C  
ATOM    293  CG2 VAL A  22      -8.177 -12.227  14.618  1.00  0.78           C  
ATOM    294  H   VAL A  22     -11.738 -14.699  15.013  1.00  0.78           H  
ATOM    295  HA  VAL A  22     -10.673 -12.320  13.533  1.00  0.78           H  
ATOM    296  HB  VAL A  22      -9.926 -12.157  15.872  1.00  0.78           H  
ATOM    297 1HG1 VAL A  22      -8.412 -13.796  16.818  1.00  0.78           H  
ATOM    298 2HG1 VAL A  22      -9.998 -14.518  16.462  1.00  0.78           H  
ATOM    299 3HG1 VAL A  22      -8.613 -14.814  15.380  1.00  0.78           H  
ATOM    300 1HG2 VAL A  22      -7.511 -11.953  15.403  1.00  0.78           H  
ATOM    301 2HG2 VAL A  22      -7.668 -12.930  13.970  1.00  0.78           H  
ATOM    302 3HG2 VAL A  22      -8.437 -11.336  14.046  1.00  0.78           H  
ATOM    303  N   PHE A  23      -9.248 -13.749  12.077  1.00  0.87           N  
ATOM    304  CA  PHE A  23      -8.561 -14.625  11.150  1.00  0.87           C  
ATOM    305  C   PHE A  23      -7.058 -14.455  11.351  1.00  0.87           C  
ATOM    306  O   PHE A  23      -6.546 -13.334  11.317  1.00  0.87           O  
ATOM    307  CB  PHE A  23      -8.949 -14.304   9.734  1.00  0.87           C  
ATOM    308  CG  PHE A  23      -8.458 -15.290   8.696  1.00  0.87           C  
ATOM    309  CD1 PHE A  23      -9.292 -16.312   8.327  1.00  0.87           C  
ATOM    310  CD2 PHE A  23      -7.210 -15.210   8.101  1.00  0.87           C  
ATOM    311  CE1 PHE A  23      -8.919 -17.244   7.390  1.00  0.87           C  
ATOM    312  CE2 PHE A  23      -6.829 -16.135   7.154  1.00  0.87           C  
ATOM    313  CZ  PHE A  23      -7.684 -17.153   6.799  1.00  0.87           C  
ATOM    314  H   PHE A  23      -9.261 -12.752  11.909  1.00  0.87           H  
ATOM    315  HA  PHE A  23      -8.826 -15.651  11.363  1.00  0.87           H  
ATOM    316 1HB  PHE A  23     -10.033 -14.247   9.657  1.00  0.87           H  
ATOM    317 2HB  PHE A  23      -8.554 -13.327   9.499  1.00  0.87           H  
ATOM    318  HD1 PHE A  23     -10.258 -16.361   8.791  1.00  0.87           H  
ATOM    319  HD2 PHE A  23      -6.523 -14.404   8.379  1.00  0.87           H  
ATOM    320  HE1 PHE A  23      -9.601 -18.051   7.113  1.00  0.87           H  
ATOM    321  HE2 PHE A  23      -5.841 -16.053   6.686  1.00  0.87           H  
ATOM    322  HZ  PHE A  23      -7.377 -17.886   6.052  1.00  0.87           H  
ATOM    323  N   GLN A  24      -6.361 -15.542  11.642  1.00  0.96           N  
ATOM    324  CA  GLN A  24      -4.932 -15.446  11.907  1.00  0.96           C  
ATOM    325  C   GLN A  24      -4.251 -16.777  11.547  1.00  0.96           C  
ATOM    326  O   GLN A  24      -4.807 -17.844  11.783  1.00  0.96           O  
ATOM    327  CB  GLN A  24      -4.713 -15.066  13.386  1.00  0.96           C  
ATOM    328  CG  GLN A  24      -3.291 -14.689  13.759  1.00  0.96           C  
ATOM    329  CD  GLN A  24      -3.144 -14.334  15.244  1.00  0.96           C  
ATOM    330  OE1 GLN A  24      -3.901 -13.517  15.771  1.00  0.96           O  
ATOM    331  NE2 GLN A  24      -2.175 -14.944  15.929  1.00  0.96           N  
ATOM    332  H   GLN A  24      -6.838 -16.443  11.637  1.00  0.96           H  
ATOM    333  HA  GLN A  24      -4.509 -14.665  11.274  1.00  0.96           H  
ATOM    334 1HB  GLN A  24      -5.363 -14.233  13.648  1.00  0.96           H  
ATOM    335 2HB  GLN A  24      -5.003 -15.908  14.015  1.00  0.96           H  
ATOM    336 1HG  GLN A  24      -2.627 -15.474  13.511  1.00  0.96           H  
ATOM    337 2HG  GLN A  24      -3.026 -13.801  13.185  1.00  0.96           H  
ATOM    338 1HE2 GLN A  24      -2.045 -14.744  16.899  1.00  0.96           H  
ATOM    339 2HE2 GLN A  24      -1.563 -15.628  15.474  1.00  0.96           H  
ATOM    340  N   HIS A  25      -3.073 -16.717  10.927  1.00  1.03           N  
ATOM    341  CA  HIS A  25      -2.292 -17.910  10.536  1.00  1.03           C  
ATOM    342  C   HIS A  25      -3.052 -18.842   9.588  1.00  1.03           C  
ATOM    343  O   HIS A  25      -2.871 -20.058   9.629  1.00  1.03           O  
ATOM    344  CB  HIS A  25      -1.875 -18.769  11.746  1.00  1.03           C  
ATOM    345  CG  HIS A  25      -1.142 -18.048  12.806  1.00  1.03           C  
ATOM    346  ND1 HIS A  25       0.131 -17.540  12.634  1.00  1.03           N  
ATOM    347  CD2 HIS A  25      -1.495 -17.770  14.074  1.00  1.03           C  
ATOM    348  CE1 HIS A  25       0.515 -16.949  13.751  1.00  1.03           C  
ATOM    349  NE2 HIS A  25      -0.466 -17.063  14.639  1.00  1.03           N  
ATOM    350  H   HIS A  25      -2.681 -15.806  10.731  1.00  1.03           H  
ATOM    351  HA  HIS A  25      -1.385 -17.593  10.022  1.00  1.03           H  
ATOM    352 1HB  HIS A  25      -2.753 -19.234  12.194  1.00  1.03           H  
ATOM    353 2HB  HIS A  25      -1.236 -19.579  11.397  1.00  1.03           H  
ATOM    354  HD1 HIS A  25       0.690 -17.598  11.804  1.00  1.03           H  
ATOM    355  HD2 HIS A  25      -2.398 -17.981  14.651  1.00  1.03           H  
ATOM    356  HE1 HIS A  25       1.492 -16.472  13.820  1.00  1.03           H  
ATOM    357  N   GLY A  26      -3.891 -18.278   8.729  1.00  1.06           N  
ATOM    358  CA  GLY A  26      -4.643 -19.069   7.764  1.00  1.06           C  
ATOM    359  C   GLY A  26      -5.930 -19.703   8.317  1.00  1.06           C  
ATOM    360  O   GLY A  26      -6.623 -20.415   7.586  1.00  1.06           O  
ATOM    361  H   GLY A  26      -4.004 -17.275   8.739  1.00  1.06           H  
ATOM    362 1HA  GLY A  26      -4.891 -18.436   6.914  1.00  1.06           H  
ATOM    363 2HA  GLY A  26      -3.998 -19.855   7.376  1.00  1.06           H  
ATOM    364  N   LYS A  27      -6.272 -19.446   9.582  1.00  1.02           N  
ATOM    365  CA  LYS A  27      -7.466 -20.045  10.178  1.00  1.02           C  
ATOM    366  C   LYS A  27      -8.343 -19.011  10.851  1.00  1.02           C  
ATOM    367  O   LYS A  27      -7.904 -17.901  11.151  1.00  1.02           O  
ATOM    368  CB  LYS A  27      -7.097 -21.106  11.217  1.00  1.02           C  
ATOM    369  CG  LYS A  27      -6.332 -20.559  12.400  1.00  1.02           C  
ATOM    370  CD  LYS A  27      -6.023 -21.614  13.435  1.00  1.02           C  
ATOM    371  CE  LYS A  27      -5.355 -20.977  14.642  1.00  1.02           C  
ATOM    372  NZ  LYS A  27      -5.088 -21.962  15.723  1.00  1.02           N  
ATOM    373  H   LYS A  27      -5.677 -18.864  10.170  1.00  1.02           H  
ATOM    374  HA  LYS A  27      -8.055 -20.512   9.389  1.00  1.02           H  
ATOM    375 1HB  LYS A  27      -8.003 -21.581  11.597  1.00  1.02           H  
ATOM    376 2HB  LYS A  27      -6.486 -21.876  10.752  1.00  1.02           H  
ATOM    377 1HG  LYS A  27      -5.383 -20.173  12.037  1.00  1.02           H  
ATOM    378 2HG  LYS A  27      -6.888 -19.739  12.861  1.00  1.02           H  
ATOM    379 1HD  LYS A  27      -6.948 -22.095  13.753  1.00  1.02           H  
ATOM    380 2HD  LYS A  27      -5.359 -22.364  13.010  1.00  1.02           H  
ATOM    381 1HE  LYS A  27      -4.414 -20.522  14.333  1.00  1.02           H  
ATOM    382 2HE  LYS A  27      -6.007 -20.202  15.023  1.00  1.02           H  
ATOM    383 1HZ  LYS A  27      -4.665 -21.484  16.507  1.00  1.02           H  
ATOM    384 2HZ  LYS A  27      -5.967 -22.378  16.020  1.00  1.02           H  
ATOM    385 3HZ  LYS A  27      -4.471 -22.684  15.388  1.00  1.02           H  
ATOM    386  N   VAL A  28      -9.594 -19.378  11.115  1.00  0.95           N  
ATOM    387  CA  VAL A  28     -10.477 -18.435  11.777  1.00  0.95           C  
ATOM    388  C   VAL A  28     -10.940 -18.963  13.140  1.00  0.95           C  
ATOM    389  O   VAL A  28     -11.284 -20.139  13.283  1.00  0.95           O  
ATOM    390  CB  VAL A  28     -11.672 -18.142  10.860  1.00  0.95           C  
ATOM    391  CG1 VAL A  28     -12.452 -19.414  10.608  1.00  0.95           C  
ATOM    392  CG2 VAL A  28     -12.446 -17.006  11.437  1.00  0.95           C  
ATOM    393  H   VAL A  28      -9.930 -20.294  10.851  1.00  0.95           H  
ATOM    394  HA  VAL A  28      -9.943 -17.508  11.944  1.00  0.95           H  
ATOM    395  HB  VAL A  28     -11.318 -17.842   9.898  1.00  0.95           H  
ATOM    396 1HG1 VAL A  28     -13.286 -19.209   9.931  1.00  0.95           H  
ATOM    397 2HG1 VAL A  28     -11.796 -20.156  10.149  1.00  0.95           H  
ATOM    398 3HG1 VAL A  28     -12.822 -19.813  11.526  1.00  0.95           H  
ATOM    399 1HG2 VAL A  28     -13.268 -16.775  10.778  1.00  0.95           H  
ATOM    400 2HG2 VAL A  28     -12.817 -17.230  12.410  1.00  0.95           H  
ATOM    401 3HG2 VAL A  28     -11.782 -16.149  11.517  1.00  0.95           H  
ATOM    402  N   GLU A  29     -10.932 -18.069  14.136  1.00  0.88           N  
ATOM    403  CA  GLU A  29     -11.313 -18.375  15.516  1.00  0.88           C  
ATOM    404  C   GLU A  29     -12.347 -17.415  16.097  1.00  0.88           C  
ATOM    405  O   GLU A  29     -12.444 -16.263  15.679  1.00  0.88           O  
ATOM    406  CB  GLU A  29     -10.076 -18.340  16.426  1.00  0.88           C  
ATOM    407  CG  GLU A  29      -9.018 -19.413  16.117  1.00  0.88           C  
ATOM    408  CD  GLU A  29      -7.813 -19.372  17.045  1.00  0.88           C  
ATOM    409  OE1 GLU A  29      -7.472 -18.311  17.505  1.00  0.88           O  
ATOM    410  OE2 GLU A  29      -7.237 -20.418  17.284  1.00  0.88           O  
ATOM    411  H   GLU A  29     -10.613 -17.125  13.917  1.00  0.88           H  
ATOM    412  HA  GLU A  29     -11.739 -19.378  15.537  1.00  0.88           H  
ATOM    413 1HB  GLU A  29      -9.595 -17.362  16.341  1.00  0.88           H  
ATOM    414 2HB  GLU A  29     -10.385 -18.459  17.467  1.00  0.88           H  
ATOM    415 1HG  GLU A  29      -9.485 -20.396  16.184  1.00  0.88           H  
ATOM    416 2HG  GLU A  29      -8.675 -19.279  15.090  1.00  0.88           H  
ATOM    417  N   ILE A  30     -13.090 -17.892  17.096  1.00  0.82           N  
ATOM    418  CA  ILE A  30     -14.046 -17.069  17.844  1.00  0.82           C  
ATOM    419  C   ILE A  30     -13.458 -16.645  19.173  1.00  0.82           C  
ATOM    420  O   ILE A  30     -12.859 -17.449  19.891  1.00  0.82           O  
ATOM    421  CB  ILE A  30     -15.379 -17.778  18.073  1.00  0.82           C  
ATOM    422  CG1 ILE A  30     -15.954 -18.149  16.802  1.00  0.82           C  
ATOM    423  CG2 ILE A  30     -16.335 -16.881  18.836  1.00  0.82           C  
ATOM    424  CD1 ILE A  30     -16.251 -16.995  15.877  1.00  0.82           C  
ATOM    425  H   ILE A  30     -12.974 -18.859  17.365  1.00  0.82           H  
ATOM    426  HA  ILE A  30     -14.258 -16.173  17.274  1.00  0.82           H  
ATOM    427  HB  ILE A  30     -15.218 -18.699  18.639  1.00  0.82           H  
ATOM    428 1HG1 ILE A  30     -15.273 -18.795  16.335  1.00  0.82           H  
ATOM    429 2HG1 ILE A  30     -16.852 -18.685  16.996  1.00  0.82           H  
ATOM    430 1HG2 ILE A  30     -17.272 -17.400  18.969  1.00  0.82           H  
ATOM    431 2HG2 ILE A  30     -15.929 -16.621  19.808  1.00  0.82           H  
ATOM    432 3HG2 ILE A  30     -16.499 -15.971  18.263  1.00  0.82           H  
ATOM    433 1HD1 ILE A  30     -16.684 -17.365  14.948  1.00  0.82           H  
ATOM    434 2HD1 ILE A  30     -16.955 -16.332  16.363  1.00  0.82           H  
ATOM    435 3HD1 ILE A  30     -15.338 -16.455  15.659  1.00  0.82           H  
ATOM    436  N   ILE A  31     -13.602 -15.371  19.471  1.00  0.78           N  
ATOM    437  CA  ILE A  31     -13.066 -14.793  20.677  1.00  0.78           C  
ATOM    438  C   ILE A  31     -14.100 -14.678  21.792  1.00  0.78           C  
ATOM    439  O   ILE A  31     -15.141 -14.043  21.630  1.00  0.78           O  
ATOM    440  CB  ILE A  31     -12.513 -13.408  20.368  1.00  0.78           C  
ATOM    441  CG1 ILE A  31     -11.407 -13.532  19.324  1.00  0.78           C  
ATOM    442  CG2 ILE A  31     -12.032 -12.772  21.619  1.00  0.78           C  
ATOM    443  CD1 ILE A  31     -10.877 -12.213  18.820  1.00  0.78           C  
ATOM    444  H   ILE A  31     -14.119 -14.779  18.828  1.00  0.78           H  
ATOM    445  HA  ILE A  31     -12.250 -15.423  21.029  1.00  0.78           H  
ATOM    446  HB  ILE A  31     -13.301 -12.792  19.932  1.00  0.78           H  
ATOM    447 1HG1 ILE A  31     -10.609 -14.105  19.748  1.00  0.78           H  
ATOM    448 2HG1 ILE A  31     -11.800 -14.080  18.463  1.00  0.78           H  
ATOM    449 1HG2 ILE A  31     -11.645 -11.791  21.409  1.00  0.78           H  
ATOM    450 2HG2 ILE A  31     -12.859 -12.696  22.317  1.00  0.78           H  
ATOM    451 3HG2 ILE A  31     -11.264 -13.384  22.052  1.00  0.78           H  
ATOM    452 1HD1 ILE A  31     -10.107 -12.389  18.100  1.00  0.78           H  
ATOM    453 2HD1 ILE A  31     -11.675 -11.637  18.365  1.00  0.78           H  
ATOM    454 3HD1 ILE A  31     -10.461 -11.670  19.643  1.00  0.78           H  
ATOM    455  N   ALA A  32     -13.818 -15.319  22.921  1.00  0.77           N  
ATOM    456  CA  ALA A  32     -14.732 -15.285  24.055  1.00  0.77           C  
ATOM    457  C   ALA A  32     -14.589 -13.984  24.826  1.00  0.77           C  
ATOM    458  O   ALA A  32     -13.522 -13.367  24.820  1.00  0.77           O  
ATOM    459  CB  ALA A  32     -14.505 -16.466  24.973  1.00  0.77           C  
ATOM    460  H   ALA A  32     -12.953 -15.836  22.992  1.00  0.77           H  
ATOM    461  HA  ALA A  32     -15.740 -15.323  23.669  1.00  0.77           H  
ATOM    462 1HB  ALA A  32     -15.219 -16.416  25.784  1.00  0.77           H  
ATOM    463 2HB  ALA A  32     -14.648 -17.392  24.420  1.00  0.77           H  
ATOM    464 3HB  ALA A  32     -13.496 -16.431  25.375  1.00  0.77           H  
ATOM    465  N   ASN A  33     -15.657 -13.594  25.513  1.00  0.77           N  
ATOM    466  CA  ASN A  33     -15.668 -12.392  26.328  1.00  0.77           C  
ATOM    467  C   ASN A  33     -15.080 -12.649  27.707  1.00  0.77           C  
ATOM    468  O   ASN A  33     -14.607 -13.748  28.004  1.00  0.77           O  
ATOM    469  CB  ASN A  33     -17.078 -11.813  26.401  1.00  0.77           C  
ATOM    470  CG  ASN A  33     -18.096 -12.643  27.190  1.00  0.77           C  
ATOM    471  OD1 ASN A  33     -17.756 -13.496  28.040  1.00  0.77           O  
ATOM    472  ND2 ASN A  33     -19.356 -12.369  26.923  1.00  0.77           N  
ATOM    473  H   ASN A  33     -16.497 -14.160  25.452  1.00  0.77           H  
ATOM    474  HA  ASN A  33     -15.037 -11.651  25.862  1.00  0.77           H  
ATOM    475 1HB  ASN A  33     -17.037 -10.812  26.837  1.00  0.77           H  
ATOM    476 2HB  ASN A  33     -17.458 -11.697  25.385  1.00  0.77           H  
ATOM    477 1HD2 ASN A  33     -20.103 -12.834  27.411  1.00  0.77           H  
ATOM    478 2HD2 ASN A  33     -19.587 -11.688  26.220  1.00  0.77           H  
ATOM    479  N   ASP A  34     -15.149 -11.647  28.571  1.00  0.77           N  
ATOM    480  CA  ASP A  34     -14.578 -11.712  29.913  1.00  0.77           C  
ATOM    481  C   ASP A  34     -15.217 -12.742  30.850  1.00  0.77           C  
ATOM    482  O   ASP A  34     -14.654 -13.056  31.899  1.00  0.77           O  
ATOM    483  CB  ASP A  34     -14.605 -10.319  30.553  1.00  0.77           C  
ATOM    484  CG  ASP A  34     -16.020  -9.666  30.584  1.00  0.77           C  
ATOM    485  OD1 ASP A  34     -16.453  -9.222  29.525  1.00  0.77           O  
ATOM    486  OD2 ASP A  34     -16.664  -9.633  31.612  1.00  0.77           O  
ATOM    487  H   ASP A  34     -15.567 -10.782  28.270  1.00  0.77           H  
ATOM    488  HA  ASP A  34     -13.530 -11.991  29.800  1.00  0.77           H  
ATOM    489 1HB  ASP A  34     -14.236 -10.390  31.577  1.00  0.77           H  
ATOM    490 2HB  ASP A  34     -13.928  -9.659  30.011  1.00  0.77           H  
ATOM    491  N   GLN A  35     -16.397 -13.243  30.494  1.00  0.77           N  
ATOM    492  CA  GLN A  35     -17.094 -14.236  31.291  1.00  0.77           C  
ATOM    493  C   GLN A  35     -16.881 -15.632  30.708  1.00  0.77           C  
ATOM    494  O   GLN A  35     -17.438 -16.612  31.203  1.00  0.77           O  
ATOM    495  CB  GLN A  35     -18.581 -13.909  31.357  1.00  0.77           C  
ATOM    496  CG  GLN A  35     -18.884 -12.552  31.988  1.00  0.77           C  
ATOM    497  CD  GLN A  35     -18.433 -12.444  33.438  1.00  0.77           C  
ATOM    498  OE1 GLN A  35     -18.843 -13.246  34.291  1.00  0.77           O  
ATOM    499  NE2 GLN A  35     -17.577 -11.462  33.730  1.00  0.77           N  
ATOM    500  H   GLN A  35     -16.820 -12.971  29.613  1.00  0.77           H  
ATOM    501  HA  GLN A  35     -16.687 -14.224  32.301  1.00  0.77           H  
ATOM    502 1HB  GLN A  35     -19.008 -13.909  30.350  1.00  0.77           H  
ATOM    503 2HB  GLN A  35     -19.101 -14.676  31.928  1.00  0.77           H  
ATOM    504 1HG  GLN A  35     -18.373 -11.773  31.415  1.00  0.77           H  
ATOM    505 2HG  GLN A  35     -19.960 -12.394  31.950  1.00  0.77           H  
ATOM    506 1HE2 GLN A  35     -17.243 -11.348  34.663  1.00  0.77           H  
ATOM    507 2HE2 GLN A  35     -17.244 -10.818  32.992  1.00  0.77           H  
ATOM    508  N   GLY A  36     -16.090 -15.715  29.632  1.00  0.76           N  
ATOM    509  CA  GLY A  36     -15.831 -16.971  28.948  1.00  0.76           C  
ATOM    510  C   GLY A  36     -16.884 -17.338  27.900  1.00  0.76           C  
ATOM    511  O   GLY A  36     -16.844 -18.439  27.346  1.00  0.76           O  
ATOM    512  H   GLY A  36     -15.636 -14.883  29.259  1.00  0.76           H  
ATOM    513 1HA  GLY A  36     -14.856 -16.905  28.465  1.00  0.76           H  
ATOM    514 2HA  GLY A  36     -15.761 -17.770  29.684  1.00  0.76           H  
ATOM    515  N   ASN A  37     -17.833 -16.442  27.621  1.00  0.74           N  
ATOM    516  CA  ASN A  37     -18.866 -16.770  26.649  1.00  0.74           C  
ATOM    517  C   ASN A  37     -18.434 -16.359  25.249  1.00  0.74           C  
ATOM    518  O   ASN A  37     -17.758 -15.353  25.067  1.00  0.74           O  
ATOM    519  CB  ASN A  37     -20.189 -16.136  27.052  1.00  0.74           C  
ATOM    520  CG  ASN A  37     -20.753 -16.761  28.321  1.00  0.74           C  
ATOM    521  OD1 ASN A  37     -20.704 -17.992  28.446  1.00  0.74           O  
ATOM    522  ND2 ASN A  37     -21.285 -15.979  29.243  1.00  0.74           N  
ATOM    523  H   ASN A  37     -17.837 -15.521  28.059  1.00  0.74           H  
ATOM    524  HA  ASN A  37     -19.002 -17.852  26.638  1.00  0.74           H  
ATOM    525 1HB  ASN A  37     -20.048 -15.074  27.223  1.00  0.74           H  
ATOM    526 2HB  ASN A  37     -20.913 -16.241  26.243  1.00  0.74           H  
ATOM    527 1HD2 ASN A  37     -21.661 -16.380  30.076  1.00  0.74           H  
ATOM    528 2HD2 ASN A  37     -21.334 -14.958  29.140  1.00  0.74           H  
ATOM    529  N   ARG A  38     -18.840 -17.122  24.235  1.00  0.72           N  
ATOM    530  CA  ARG A  38     -18.481 -16.772  22.857  1.00  0.72           C  
ATOM    531  C   ARG A  38     -19.392 -15.724  22.240  1.00  0.72           C  
ATOM    532  O   ARG A  38     -19.082 -15.150  21.191  1.00  0.72           O  
ATOM    533  CB  ARG A  38     -18.414 -18.011  22.007  1.00  0.72           C  
ATOM    534  CG  ARG A  38     -17.246 -18.921  22.391  1.00  0.72           C  
ATOM    535  CD  ARG A  38     -17.166 -20.135  21.556  1.00  0.72           C  
ATOM    536  NE  ARG A  38     -16.057 -20.996  21.958  1.00  0.72           N  
ATOM    537  CZ  ARG A  38     -15.792 -22.210  21.428  1.00  0.72           C  
ATOM    538  NH1 ARG A  38     -16.558 -22.703  20.477  1.00  0.72           N  
ATOM    539  NH2 ARG A  38     -14.755 -22.908  21.868  1.00  0.72           N  
ATOM    540  H   ARG A  38     -19.390 -17.951  24.417  1.00  0.72           H  
ATOM    541  HA  ARG A  38     -17.478 -16.361  22.867  1.00  0.72           H  
ATOM    542 1HB  ARG A  38     -19.335 -18.580  22.111  1.00  0.72           H  
ATOM    543 2HB  ARG A  38     -18.317 -17.740  20.965  1.00  0.72           H  
ATOM    544 1HG  ARG A  38     -16.312 -18.366  22.270  1.00  0.72           H  
ATOM    545 2HG  ARG A  38     -17.351 -19.225  23.434  1.00  0.72           H  
ATOM    546 1HD  ARG A  38     -18.091 -20.704  21.642  1.00  0.72           H  
ATOM    547 2HD  ARG A  38     -17.013 -19.847  20.516  1.00  0.72           H  
ATOM    548  HE  ARG A  38     -15.442 -20.656  22.684  1.00  0.72           H  
ATOM    549 1HH1 ARG A  38     -17.366 -22.164  20.121  1.00  0.72           H  
ATOM    550 2HH1 ARG A  38     -16.357 -23.606  20.081  1.00  0.72           H  
ATOM    551 1HH2 ARG A  38     -14.165 -22.532  22.598  1.00  0.72           H  
ATOM    552 2HH2 ARG A  38     -14.554 -23.815  21.474  1.00  0.72           H  
ATOM    553  N   THR A  39     -20.509 -15.467  22.903  1.00  0.70           N  
ATOM    554  CA  THR A  39     -21.445 -14.459  22.447  1.00  0.70           C  
ATOM    555  C   THR A  39     -21.715 -13.498  23.596  1.00  0.70           C  
ATOM    556  O   THR A  39     -21.649 -13.895  24.759  1.00  0.70           O  
ATOM    557  CB  THR A  39     -22.772 -15.088  21.969  1.00  0.70           C  
ATOM    558  OG1 THR A  39     -23.416 -15.771  23.063  1.00  0.70           O  
ATOM    559  CG2 THR A  39     -22.529 -16.085  20.833  1.00  0.70           C  
ATOM    560  H   THR A  39     -20.702 -15.974  23.751  1.00  0.70           H  
ATOM    561  HA  THR A  39     -21.001 -13.900  21.625  1.00  0.70           H  
ATOM    562  HB  THR A  39     -23.422 -14.295  21.614  1.00  0.70           H  
ATOM    563  HG1 THR A  39     -24.301 -16.042  22.790  1.00  0.70           H  
ATOM    564 1HG2 THR A  39     -23.483 -16.503  20.505  1.00  0.70           H  
ATOM    565 2HG2 THR A  39     -22.058 -15.583  20.010  1.00  0.70           H  
ATOM    566 3HG2 THR A  39     -21.884 -16.889  21.177  1.00  0.70           H  
ATOM    567  N   THR A  40     -22.055 -12.256  23.265  1.00  0.69           N  
ATOM    568  CA  THR A  40     -22.389 -11.245  24.264  1.00  0.69           C  
ATOM    569  C   THR A  40     -23.750 -10.627  23.948  1.00  0.69           C  
ATOM    570  O   THR A  40     -23.998 -10.275  22.801  1.00  0.69           O  
ATOM    571  CB  THR A  40     -21.319 -10.125  24.279  1.00  0.69           C  
ATOM    572  OG1 THR A  40     -20.030 -10.686  24.597  1.00  0.69           O  
ATOM    573  CG2 THR A  40     -21.645  -9.068  25.293  1.00  0.69           C  
ATOM    574  H   THR A  40     -22.067 -12.025  22.272  1.00  0.69           H  
ATOM    575  HA  THR A  40     -22.390 -11.718  25.238  1.00  0.69           H  
ATOM    576  HB  THR A  40     -21.274  -9.669  23.291  1.00  0.69           H  
ATOM    577  HG1 THR A  40     -19.706 -11.197  23.847  1.00  0.69           H  
ATOM    578 1HG2 THR A  40     -20.883  -8.303  25.273  1.00  0.69           H  
ATOM    579 2HG2 THR A  40     -22.604  -8.620  25.064  1.00  0.69           H  
ATOM    580 3HG2 THR A  40     -21.674  -9.526  26.276  1.00  0.69           H  
ATOM    581  N   PRO A  41     -24.660 -10.453  24.910  1.00  0.69           N  
ATOM    582  CA  PRO A  41     -25.937  -9.811  24.681  1.00  0.69           C  
ATOM    583  C   PRO A  41     -25.767  -8.406  24.114  1.00  0.69           C  
ATOM    584  O   PRO A  41     -24.910  -7.643  24.566  1.00  0.69           O  
ATOM    585  CB  PRO A  41     -26.521  -9.735  26.098  1.00  0.69           C  
ATOM    586  CG  PRO A  41     -25.890 -10.894  26.837  1.00  0.69           C  
ATOM    587  CD  PRO A  41     -24.489 -11.022  26.267  1.00  0.69           C  
ATOM    588  HA  PRO A  41     -26.553 -10.435  24.033  1.00  0.69           H  
ATOM    589 1HB  PRO A  41     -26.293  -8.772  26.548  1.00  0.69           H  
ATOM    590 2HB  PRO A  41     -27.620  -9.810  26.045  1.00  0.69           H  
ATOM    591 1HG  PRO A  41     -25.864 -10.683  27.923  1.00  0.69           H  
ATOM    592 2HG  PRO A  41     -26.496 -11.786  26.718  1.00  0.69           H  
ATOM    593 1HD  PRO A  41     -23.771 -10.464  26.864  1.00  0.69           H  
ATOM    594 2HD  PRO A  41     -24.251 -12.101  26.231  1.00  0.69           H  
ATOM    595  N   SER A  42     -26.647  -8.027  23.191  1.00  0.69           N  
ATOM    596  CA  SER A  42     -26.633  -6.682  22.603  1.00  0.69           C  
ATOM    597  C   SER A  42     -27.363  -5.775  23.566  1.00  0.69           C  
ATOM    598  O   SER A  42     -28.468  -5.324  23.303  1.00  0.69           O  
ATOM    599  CB  SER A  42     -27.331  -6.648  21.241  1.00  0.69           C  
ATOM    600  OG  SER A  42     -26.624  -7.404  20.260  1.00  0.69           O  
ATOM    601  H   SER A  42     -27.332  -8.707  22.883  1.00  0.69           H  
ATOM    602  HA  SER A  42     -25.605  -6.341  22.500  1.00  0.69           H  
ATOM    603 1HB  SER A  42     -28.339  -7.050  21.346  1.00  0.69           H  
ATOM    604 2HB  SER A  42     -27.430  -5.620  20.906  1.00  0.69           H  
ATOM    605  HG  SER A  42     -27.187  -7.441  19.426  1.00  0.69           H  
ATOM    606  N   TYR A  43     -26.753  -5.560  24.716  1.00  0.70           N  
ATOM    607  CA  TYR A  43     -27.440  -4.903  25.811  1.00  0.70           C  
ATOM    608  C   TYR A  43     -26.593  -3.995  26.681  1.00  0.70           C  
ATOM    609  O   TYR A  43     -25.537  -4.376  27.191  1.00  0.70           O  
ATOM    610  CB  TYR A  43     -28.111  -6.005  26.653  1.00  0.70           C  
ATOM    611  CG  TYR A  43     -28.789  -5.576  27.851  1.00  0.70           C  
ATOM    612  CD1 TYR A  43     -29.374  -4.388  27.914  1.00  0.70           C  
ATOM    613  CD2 TYR A  43     -28.837  -6.395  28.909  1.00  0.70           C  
ATOM    614  CE1 TYR A  43     -29.950  -3.990  29.023  1.00  0.70           C  
ATOM    615  CE2 TYR A  43     -29.471  -5.971  30.019  1.00  0.70           C  
ATOM    616  CZ  TYR A  43     -29.986  -4.827  30.093  1.00  0.70           C  
ATOM    617  OH  TYR A  43     -30.547  -4.500  31.269  1.00  0.70           O  
ATOM    618  H   TYR A  43     -25.822  -5.960  24.827  1.00  0.70           H  
ATOM    619  HA  TYR A  43     -28.224  -4.277  25.380  1.00  0.70           H  
ATOM    620 1HB  TYR A  43     -28.826  -6.536  26.027  1.00  0.70           H  
ATOM    621 2HB  TYR A  43     -27.353  -6.723  26.950  1.00  0.70           H  
ATOM    622  HD1 TYR A  43     -29.352  -3.746  27.069  1.00  0.70           H  
ATOM    623  HD2 TYR A  43     -28.378  -7.378  28.864  1.00  0.70           H  
ATOM    624  HE1 TYR A  43     -30.370  -3.021  29.044  1.00  0.70           H  
ATOM    625  HE2 TYR A  43     -29.558  -6.553  30.872  1.00  0.70           H  
ATOM    626  HH  TYR A  43     -30.373  -5.200  31.917  1.00  0.70           H  
ATOM    627  N   VAL A  44     -27.077  -2.767  26.849  1.00  0.72           N  
ATOM    628  CA  VAL A  44     -26.441  -1.820  27.737  1.00  0.72           C  
ATOM    629  C   VAL A  44     -27.404  -1.428  28.861  1.00  0.72           C  
ATOM    630  O   VAL A  44     -28.564  -1.083  28.605  1.00  0.72           O  
ATOM    631  CB  VAL A  44     -26.054  -0.548  26.995  1.00  0.72           C  
ATOM    632  CG1 VAL A  44     -25.426   0.394  27.953  1.00  0.72           C  
ATOM    633  CG2 VAL A  44     -25.103  -0.864  25.830  1.00  0.72           C  
ATOM    634  H   VAL A  44     -27.944  -2.504  26.371  1.00  0.72           H  
ATOM    635  HA  VAL A  44     -25.554  -2.272  28.171  1.00  0.72           H  
ATOM    636  HB  VAL A  44     -26.955  -0.073  26.621  1.00  0.72           H  
ATOM    637 1HG1 VAL A  44     -25.192   1.297  27.429  1.00  0.72           H  
ATOM    638 2HG1 VAL A  44     -26.099   0.619  28.761  1.00  0.72           H  
ATOM    639 3HG1 VAL A  44     -24.519  -0.053  28.361  1.00  0.72           H  
ATOM    640 1HG2 VAL A  44     -24.844   0.058  25.313  1.00  0.72           H  
ATOM    641 2HG2 VAL A  44     -24.208  -1.332  26.194  1.00  0.72           H  
ATOM    642 3HG2 VAL A  44     -25.600  -1.536  25.137  1.00  0.72           H  
ATOM    643  N   ALA A  45     -26.932  -1.489  30.100  1.00  0.75           N  
ATOM    644  CA  ALA A  45     -27.754  -1.077  31.230  1.00  0.75           C  
ATOM    645  C   ALA A  45     -27.057   0.042  31.951  1.00  0.75           C  
ATOM    646  O   ALA A  45     -25.835   0.061  32.079  1.00  0.75           O  
ATOM    647  CB  ALA A  45     -28.025  -2.217  32.193  1.00  0.75           C  
ATOM    648  H   ALA A  45     -25.967  -1.781  30.241  1.00  0.75           H  
ATOM    649  HA  ALA A  45     -28.699  -0.696  30.854  1.00  0.75           H  
ATOM    650 1HB  ALA A  45     -28.645  -1.853  33.015  1.00  0.75           H  
ATOM    651 2HB  ALA A  45     -28.540  -3.005  31.683  1.00  0.75           H  
ATOM    652 3HB  ALA A  45     -27.099  -2.594  32.587  1.00  0.75           H  
ATOM    653  N   PHE A  46     -27.821   0.967  32.473  1.00  0.80           N  
ATOM    654  CA  PHE A  46     -27.198   2.057  33.188  1.00  0.80           C  
ATOM    655  C   PHE A  46     -27.615   2.018  34.654  1.00  0.80           C  
ATOM    656  O   PHE A  46     -28.767   1.718  34.972  1.00  0.80           O  
ATOM    657  CB  PHE A  46     -27.646   3.317  32.506  1.00  0.80           C  
ATOM    658  CG  PHE A  46     -27.207   3.446  31.008  1.00  0.80           C  
ATOM    659  CD1 PHE A  46     -27.932   2.772  29.989  1.00  0.80           C  
ATOM    660  CD2 PHE A  46     -26.200   4.297  30.606  1.00  0.80           C  
ATOM    661  CE1 PHE A  46     -27.630   2.941  28.649  1.00  0.80           C  
ATOM    662  CE2 PHE A  46     -25.901   4.459  29.255  1.00  0.80           C  
ATOM    663  CZ  PHE A  46     -26.613   3.782  28.283  1.00  0.80           C  
ATOM    664  H   PHE A  46     -28.833   0.956  32.322  1.00  0.80           H  
ATOM    665  HA  PHE A  46     -26.114   1.970  33.131  1.00  0.80           H  
ATOM    666 1HB  PHE A  46     -28.723   3.360  32.547  1.00  0.80           H  
ATOM    667 2HB  PHE A  46     -27.280   4.172  33.044  1.00  0.80           H  
ATOM    668  HD1 PHE A  46     -28.754   2.115  30.271  1.00  0.80           H  
ATOM    669  HD2 PHE A  46     -25.655   4.858  31.357  1.00  0.80           H  
ATOM    670  HE1 PHE A  46     -28.209   2.409  27.889  1.00  0.80           H  
ATOM    671  HE2 PHE A  46     -25.111   5.136  28.953  1.00  0.80           H  
ATOM    672  HZ  PHE A  46     -26.371   3.925  27.229  1.00  0.80           H  
ATOM    673  N   THR A  47     -26.675   2.331  35.538  1.00  0.84           N  
ATOM    674  CA  THR A  47     -26.919   2.344  36.974  1.00  0.84           C  
ATOM    675  C   THR A  47     -26.627   3.737  37.517  1.00  0.84           C  
ATOM    676  O   THR A  47     -26.403   4.678  36.751  1.00  0.84           O  
ATOM    677  CB  THR A  47     -26.002   1.345  37.708  1.00  0.84           C  
ATOM    678  OG1 THR A  47     -24.677   1.848  37.678  1.00  0.84           O  
ATOM    679  CG2 THR A  47     -26.019  -0.019  36.986  1.00  0.84           C  
ATOM    680  H   THR A  47     -25.723   2.515  35.223  1.00  0.84           H  
ATOM    681  HA  THR A  47     -27.965   2.105  37.171  1.00  0.84           H  
ATOM    682  HB  THR A  47     -26.327   1.220  38.737  1.00  0.84           H  
ATOM    683  HG1 THR A  47     -24.380   1.838  36.737  1.00  0.84           H  
ATOM    684 1HG2 THR A  47     -25.353  -0.710  37.502  1.00  0.84           H  
ATOM    685 2HG2 THR A  47     -27.032  -0.424  36.984  1.00  0.84           H  
ATOM    686 3HG2 THR A  47     -25.677   0.110  35.958  1.00  0.84           H  
ATOM    687  N   ASP A  48     -26.628   3.865  38.838  1.00  0.86           N  
ATOM    688  CA  ASP A  48     -26.305   5.132  39.467  1.00  0.86           C  
ATOM    689  C   ASP A  48     -24.805   5.336  39.698  1.00  0.86           C  
ATOM    690  O   ASP A  48     -24.412   6.368  40.248  1.00  0.86           O  
ATOM    691  CB  ASP A  48     -27.068   5.307  40.768  1.00  0.86           C  
ATOM    692  CG  ASP A  48     -28.542   5.547  40.515  1.00  0.86           C  
ATOM    693  OD1 ASP A  48     -28.859   6.042  39.450  1.00  0.86           O  
ATOM    694  OD2 ASP A  48     -29.336   5.227  41.357  1.00  0.86           O  
ATOM    695  H   ASP A  48     -26.834   3.063  39.416  1.00  0.86           H  
ATOM    696  HA  ASP A  48     -26.649   5.909  38.802  1.00  0.86           H  
ATOM    697 1HB  ASP A  48     -26.948   4.417  41.389  1.00  0.86           H  
ATOM    698 2HB  ASP A  48     -26.660   6.154  41.319  1.00  0.86           H  
ATOM    699  N   THR A  49     -23.975   4.341  39.339  1.00  0.87           N  
ATOM    700  CA  THR A  49     -22.533   4.483  39.530  1.00  0.87           C  
ATOM    701  C   THR A  49     -21.704   4.164  38.270  1.00  0.87           C  
ATOM    702  O   THR A  49     -20.597   4.686  38.101  1.00  0.87           O  
ATOM    703  CB  THR A  49     -22.046   3.583  40.685  1.00  0.87           C  
ATOM    704  OG1 THR A  49     -22.293   2.216  40.364  1.00  0.87           O  
ATOM    705  CG2 THR A  49     -22.766   3.919  41.991  1.00  0.87           C  
ATOM    706  H   THR A  49     -24.338   3.501  38.890  1.00  0.87           H  
ATOM    707  HA  THR A  49     -22.326   5.517  39.801  1.00  0.87           H  
ATOM    708  HB  THR A  49     -20.975   3.728  40.815  1.00  0.87           H  
ATOM    709  HG1 THR A  49     -21.961   2.034  39.471  1.00  0.87           H  
ATOM    710 1HG2 THR A  49     -22.395   3.272  42.785  1.00  0.87           H  
ATOM    711 2HG2 THR A  49     -22.578   4.961  42.252  1.00  0.87           H  
ATOM    712 3HG2 THR A  49     -23.835   3.763  41.875  1.00  0.87           H  
ATOM    713  N   GLU A  50     -22.240   3.320  37.387  1.00  0.86           N  
ATOM    714  CA  GLU A  50     -21.511   2.825  36.217  1.00  0.86           C  
ATOM    715  C   GLU A  50     -22.426   2.375  35.081  1.00  0.86           C  
ATOM    716  O   GLU A  50     -23.639   2.226  35.268  1.00  0.86           O  
ATOM    717  CB  GLU A  50     -20.608   1.657  36.619  1.00  0.86           C  
ATOM    718  CG  GLU A  50     -21.333   0.425  37.160  1.00  0.86           C  
ATOM    719  CD  GLU A  50     -20.371  -0.677  37.619  1.00  0.86           C  
ATOM    720  OE1 GLU A  50     -19.181  -0.485  37.519  1.00  0.86           O  
ATOM    721  OE2 GLU A  50     -20.837  -1.691  38.089  1.00  0.86           O  
ATOM    722  H   GLU A  50     -23.159   2.956  37.566  1.00  0.86           H  
ATOM    723  HA  GLU A  50     -20.885   3.634  35.840  1.00  0.86           H  
ATOM    724 1HB  GLU A  50     -20.030   1.333  35.752  1.00  0.86           H  
ATOM    725 2HB  GLU A  50     -19.899   1.988  37.377  1.00  0.86           H  
ATOM    726 1HG  GLU A  50     -21.965   0.717  37.995  1.00  0.86           H  
ATOM    727 2HG  GLU A  50     -21.981   0.037  36.374  1.00  0.86           H  
ATOM    728  N   ARG A  51     -21.845   2.196  33.895  1.00  0.83           N  
ATOM    729  CA  ARG A  51     -22.599   1.644  32.775  1.00  0.83           C  
ATOM    730  C   ARG A  51     -22.192   0.180  32.638  1.00  0.83           C  
ATOM    731  O   ARG A  51     -21.014  -0.155  32.782  1.00  0.83           O  
ATOM    732  CB  ARG A  51     -22.306   2.402  31.492  1.00  0.83           C  
ATOM    733  CG  ARG A  51     -22.647   3.872  31.567  1.00  0.83           C  
ATOM    734  CD  ARG A  51     -22.395   4.598  30.302  1.00  0.83           C  
ATOM    735  NE  ARG A  51     -22.699   6.013  30.407  1.00  0.83           N  
ATOM    736  CZ  ARG A  51     -22.633   6.874  29.377  1.00  0.83           C  
ATOM    737  NH1 ARG A  51     -22.280   6.437  28.192  1.00  0.83           N  
ATOM    738  NH2 ARG A  51     -22.917   8.153  29.551  1.00  0.83           N  
ATOM    739  H   ARG A  51     -20.857   2.382  33.789  1.00  0.83           H  
ATOM    740  HA  ARG A  51     -23.667   1.694  32.986  1.00  0.83           H  
ATOM    741 1HB  ARG A  51     -21.255   2.304  31.230  1.00  0.83           H  
ATOM    742 2HB  ARG A  51     -22.892   1.965  30.689  1.00  0.83           H  
ATOM    743 1HG  ARG A  51     -23.678   3.975  31.848  1.00  0.83           H  
ATOM    744 2HG  ARG A  51     -22.019   4.325  32.326  1.00  0.83           H  
ATOM    745 1HD  ARG A  51     -21.350   4.491  30.020  1.00  0.83           H  
ATOM    746 2HD  ARG A  51     -23.014   4.194  29.533  1.00  0.83           H  
ATOM    747  HE  ARG A  51     -22.969   6.376  31.313  1.00  0.83           H  
ATOM    748 1HH1 ARG A  51     -22.060   5.458  28.064  1.00  0.83           H  
ATOM    749 2HH1 ARG A  51     -22.223   7.075  27.412  1.00  0.83           H  
ATOM    750 1HH2 ARG A  51     -23.184   8.495  30.463  1.00  0.83           H  
ATOM    751 2HH2 ARG A  51     -22.861   8.793  28.772  1.00  0.83           H  
ATOM    752  N   LEU A  52     -23.159  -0.681  32.374  1.00  0.80           N  
ATOM    753  CA  LEU A  52     -22.915  -2.104  32.238  1.00  0.80           C  
ATOM    754  C   LEU A  52     -23.189  -2.565  30.818  1.00  0.80           C  
ATOM    755  O   LEU A  52     -24.153  -2.113  30.201  1.00  0.80           O  
ATOM    756  CB  LEU A  52     -23.851  -2.834  33.176  1.00  0.80           C  
ATOM    757  CG  LEU A  52     -23.802  -2.452  34.615  1.00  0.80           C  
ATOM    758  CD1 LEU A  52     -24.874  -3.219  35.333  1.00  0.80           C  
ATOM    759  CD2 LEU A  52     -22.441  -2.742  35.179  1.00  0.80           C  
ATOM    760  H   LEU A  52     -24.108  -0.345  32.269  1.00  0.80           H  
ATOM    761  HA  LEU A  52     -21.877  -2.318  32.489  1.00  0.80           H  
ATOM    762 1HB  LEU A  52     -24.857  -2.666  32.833  1.00  0.80           H  
ATOM    763 2HB  LEU A  52     -23.643  -3.893  33.111  1.00  0.80           H  
ATOM    764  HG  LEU A  52     -24.015  -1.387  34.723  1.00  0.80           H  
ATOM    765 1HD1 LEU A  52     -24.864  -2.945  36.385  1.00  0.80           H  
ATOM    766 2HD1 LEU A  52     -25.847  -2.979  34.902  1.00  0.80           H  
ATOM    767 3HD1 LEU A  52     -24.688  -4.284  35.234  1.00  0.80           H  
ATOM    768 1HD2 LEU A  52     -22.422  -2.465  36.232  1.00  0.80           H  
ATOM    769 2HD2 LEU A  52     -22.223  -3.792  35.085  1.00  0.80           H  
ATOM    770 3HD2 LEU A  52     -21.686  -2.166  34.640  1.00  0.80           H  
ATOM    771  N   ILE A  53     -22.375  -3.477  30.298  1.00  0.78           N  
ATOM    772  CA  ILE A  53     -22.604  -3.965  28.940  1.00  0.78           C  
ATOM    773  C   ILE A  53     -22.556  -5.503  28.866  1.00  0.78           C  
ATOM    774  O   ILE A  53     -21.686  -6.146  29.469  1.00  0.78           O  
ATOM    775  CB  ILE A  53     -21.585  -3.357  27.955  1.00  0.78           C  
ATOM    776  CG1 ILE A  53     -21.596  -1.830  27.994  1.00  0.78           C  
ATOM    777  CG2 ILE A  53     -21.887  -3.802  26.506  1.00  0.78           C  
ATOM    778  CD1 ILE A  53     -20.484  -1.250  27.185  1.00  0.78           C  
ATOM    779  H   ILE A  53     -21.591  -3.820  30.835  1.00  0.78           H  
ATOM    780  HA  ILE A  53     -23.596  -3.653  28.622  1.00  0.78           H  
ATOM    781  HB  ILE A  53     -20.599  -3.672  28.237  1.00  0.78           H  
ATOM    782 1HG1 ILE A  53     -22.537  -1.462  27.631  1.00  0.78           H  
ATOM    783 2HG1 ILE A  53     -21.457  -1.485  29.010  1.00  0.78           H  
ATOM    784 1HG2 ILE A  53     -21.145  -3.364  25.848  1.00  0.78           H  
ATOM    785 2HG2 ILE A  53     -21.848  -4.877  26.418  1.00  0.78           H  
ATOM    786 3HG2 ILE A  53     -22.881  -3.457  26.223  1.00  0.78           H  
ATOM    787 1HD1 ILE A  53     -20.505  -0.169  27.244  1.00  0.78           H  
ATOM    788 2HD1 ILE A  53     -19.529  -1.608  27.566  1.00  0.78           H  
ATOM    789 3HD1 ILE A  53     -20.599  -1.562  26.158  1.00  0.78           H  
ATOM    790  N   GLY A  54     -23.497  -6.087  28.133  1.00  0.77           N  
ATOM    791  CA  GLY A  54     -23.559  -7.528  27.912  1.00  0.77           C  
ATOM    792  C   GLY A  54     -24.033  -8.309  29.122  1.00  0.77           C  
ATOM    793  O   GLY A  54     -25.084  -8.003  29.681  1.00  0.77           O  
ATOM    794  H   GLY A  54     -24.202  -5.498  27.695  1.00  0.77           H  
ATOM    795 1HA  GLY A  54     -24.208  -7.731  27.062  1.00  0.77           H  
ATOM    796 2HA  GLY A  54     -22.568  -7.872  27.640  1.00  0.77           H  
ATOM    797  N   ASP A  55     -23.272  -9.322  29.538  1.00  0.77           N  
ATOM    798  CA  ASP A  55     -23.684 -10.150  30.673  1.00  0.77           C  
ATOM    799  C   ASP A  55     -23.868  -9.330  31.943  1.00  0.77           C  
ATOM    800  O   ASP A  55     -24.786  -9.573  32.728  1.00  0.77           O  
ATOM    801  CB  ASP A  55     -22.643 -11.234  30.939  1.00  0.77           C  
ATOM    802  CG  ASP A  55     -22.629 -12.349  29.892  1.00  0.77           C  
ATOM    803  OD1 ASP A  55     -23.573 -12.446  29.151  1.00  0.77           O  
ATOM    804  OD2 ASP A  55     -21.653 -13.075  29.831  1.00  0.77           O  
ATOM    805  H   ASP A  55     -22.407  -9.526  29.058  1.00  0.77           H  
ATOM    806  HA  ASP A  55     -24.634 -10.625  30.427  1.00  0.77           H  
ATOM    807 1HB  ASP A  55     -21.651 -10.779  30.977  1.00  0.77           H  
ATOM    808 2HB  ASP A  55     -22.830 -11.680  31.918  1.00  0.77           H  
ATOM    809  N   ALA A  56     -23.000  -8.344  32.156  1.00  0.79           N  
ATOM    810  CA  ALA A  56     -23.123  -7.524  33.350  1.00  0.79           C  
ATOM    811  C   ALA A  56     -24.454  -6.806  33.354  1.00  0.79           C  
ATOM    812  O   ALA A  56     -25.083  -6.624  34.396  1.00  0.79           O  
ATOM    813  CB  ALA A  56     -22.008  -6.512  33.411  1.00  0.79           C  
ATOM    814  H   ALA A  56     -22.266  -8.162  31.485  1.00  0.79           H  
ATOM    815  HA  ALA A  56     -23.077  -8.177  34.221  1.00  0.79           H  
ATOM    816 1HB  ALA A  56     -22.112  -5.927  34.313  1.00  0.79           H  
ATOM    817 2HB  ALA A  56     -21.049  -7.027  33.421  1.00  0.79           H  
ATOM    818 3HB  ALA A  56     -22.062  -5.858  32.539  1.00  0.79           H  
ATOM    819  N   ALA A  57     -24.871  -6.373  32.168  1.00  0.82           N  
ATOM    820  CA  ALA A  57     -26.120  -5.665  32.026  1.00  0.82           C  
ATOM    821  C   ALA A  57     -27.280  -6.629  32.212  1.00  0.82           C  
ATOM    822  O   ALA A  57     -28.252  -6.325  32.906  1.00  0.82           O  
ATOM    823  CB  ALA A  57     -26.182  -4.993  30.655  1.00  0.82           C  
ATOM    824  H   ALA A  57     -24.321  -6.573  31.342  1.00  0.82           H  
ATOM    825  HA  ALA A  57     -26.180  -4.909  32.806  1.00  0.82           H  
ATOM    826 1HB  ALA A  57     -27.097  -4.449  30.547  1.00  0.82           H  
ATOM    827 2HB  ALA A  57     -25.362  -4.315  30.552  1.00  0.82           H  
ATOM    828 3HB  ALA A  57     -26.119  -5.741  29.874  1.00  0.82           H  
ATOM    829  N   LYS A  58     -27.160  -7.832  31.623  1.00  0.84           N  
ATOM    830  CA  LYS A  58     -28.219  -8.850  31.641  1.00  0.84           C  
ATOM    831  C   LYS A  58     -28.577  -9.217  33.061  1.00  0.84           C  
ATOM    832  O   LYS A  58     -29.751  -9.280  33.425  1.00  0.84           O  
ATOM    833  CB  LYS A  58     -27.805 -10.062  30.818  1.00  0.84           C  
ATOM    834  CG  LYS A  58     -28.893 -11.119  30.619  1.00  0.84           C  
ATOM    835  CD  LYS A  58     -28.397 -12.215  29.672  1.00  0.84           C  
ATOM    836  CE  LYS A  58     -29.433 -13.323  29.444  1.00  0.84           C  
ATOM    837  NZ  LYS A  58     -30.642 -12.807  28.738  1.00  0.84           N  
ATOM    838  H   LYS A  58     -26.314  -8.023  31.089  1.00  0.84           H  
ATOM    839  HA  LYS A  58     -29.115  -8.476  31.181  1.00  0.84           H  
ATOM    840 1HB  LYS A  58     -27.450  -9.731  29.839  1.00  0.84           H  
ATOM    841 2HB  LYS A  58     -26.967 -10.549  31.315  1.00  0.84           H  
ATOM    842 1HG  LYS A  58     -29.147 -11.562  31.584  1.00  0.84           H  
ATOM    843 2HG  LYS A  58     -29.785 -10.652  30.201  1.00  0.84           H  
ATOM    844 1HD  LYS A  58     -28.152 -11.768  28.709  1.00  0.84           H  
ATOM    845 2HD  LYS A  58     -27.487 -12.656  30.082  1.00  0.84           H  
ATOM    846 1HE  LYS A  58     -28.979 -14.100  28.831  1.00  0.84           H  
ATOM    847 2HE  LYS A  58     -29.737 -13.754  30.398  1.00  0.84           H  
ATOM    848 1HZ  LYS A  58     -31.318 -13.571  28.561  1.00  0.84           H  
ATOM    849 2HZ  LYS A  58     -31.085 -12.100  29.292  1.00  0.84           H  
ATOM    850 3HZ  LYS A  58     -30.371 -12.417  27.851  1.00  0.84           H  
ATOM    851  N   ASN A  59     -27.566  -9.334  33.900  1.00  0.86           N  
ATOM    852  CA  ASN A  59     -27.753  -9.686  35.293  1.00  0.86           C  
ATOM    853  C   ASN A  59     -28.597  -8.665  36.076  1.00  0.86           C  
ATOM    854  O   ASN A  59     -29.163  -8.998  37.118  1.00  0.86           O  
ATOM    855  CB  ASN A  59     -26.398  -9.850  35.938  1.00  0.86           C  
ATOM    856  CG  ASN A  59     -25.691 -11.114  35.493  1.00  0.86           C  
ATOM    857  OD1 ASN A  59     -26.318 -12.067  35.011  1.00  0.86           O  
ATOM    858  ND2 ASN A  59     -24.389 -11.132  35.642  1.00  0.86           N  
ATOM    859  H   ASN A  59     -26.614  -9.243  33.537  1.00  0.86           H  
ATOM    860  HA  ASN A  59     -28.280 -10.639  35.333  1.00  0.86           H  
ATOM    861 1HB  ASN A  59     -25.774  -8.990  35.670  1.00  0.86           H  
ATOM    862 2HB  ASN A  59     -26.505  -9.856  37.018  1.00  0.86           H  
ATOM    863 1HD2 ASN A  59     -23.866 -11.935  35.361  1.00  0.86           H  
ATOM    864 2HD2 ASN A  59     -23.922 -10.339  36.026  1.00  0.86           H  
ATOM    865  N   GLN A  60     -28.635  -7.413  35.612  1.00  0.88           N  
ATOM    866  CA  GLN A  60     -29.363  -6.348  36.283  1.00  0.88           C  
ATOM    867  C   GLN A  60     -30.705  -5.988  35.645  1.00  0.88           C  
ATOM    868  O   GLN A  60     -31.402  -5.088  36.134  1.00  0.88           O  
ATOM    869  CB  GLN A  60     -28.493  -5.092  36.335  1.00  0.88           C  
ATOM    870  CG  GLN A  60     -27.228  -5.259  37.142  1.00  0.88           C  
ATOM    871  CD  GLN A  60     -27.520  -5.620  38.582  1.00  0.88           C  
ATOM    872  OE1 GLN A  60     -28.310  -4.941  39.249  1.00  0.88           O  
ATOM    873  NE2 GLN A  60     -26.887  -6.676  39.077  1.00  0.88           N  
ATOM    874  H   GLN A  60     -28.186  -7.183  34.728  1.00  0.88           H  
ATOM    875  HA  GLN A  60     -29.560  -6.671  37.304  1.00  0.88           H  
ATOM    876 1HB  GLN A  60     -28.199  -4.819  35.313  1.00  0.88           H  
ATOM    877 2HB  GLN A  60     -29.062  -4.263  36.750  1.00  0.88           H  
ATOM    878 1HG  GLN A  60     -26.611  -6.041  36.691  1.00  0.88           H  
ATOM    879 2HG  GLN A  60     -26.699  -4.322  37.148  1.00  0.88           H  
ATOM    880 1HE2 GLN A  60     -27.042  -6.956  40.026  1.00  0.88           H  
ATOM    881 2HE2 GLN A  60     -26.253  -7.193  38.501  1.00  0.88           H  
ATOM    882  N   VAL A  61     -31.104  -6.673  34.571  1.00  0.89           N  
ATOM    883  CA  VAL A  61     -32.312  -6.213  33.891  1.00  0.89           C  
ATOM    884  C   VAL A  61     -33.595  -6.233  34.705  1.00  0.89           C  
ATOM    885  O   VAL A  61     -34.481  -5.418  34.466  1.00  0.89           O  
ATOM    886  CB  VAL A  61     -32.580  -6.992  32.605  1.00  0.89           C  
ATOM    887  CG1 VAL A  61     -32.945  -8.449  32.865  1.00  0.89           C  
ATOM    888  CG2 VAL A  61     -33.722  -6.288  31.930  1.00  0.89           C  
ATOM    889  H   VAL A  61     -30.559  -7.457  34.209  1.00  0.89           H  
ATOM    890  HA  VAL A  61     -32.132  -5.190  33.595  1.00  0.89           H  
ATOM    891  HB  VAL A  61     -31.690  -6.989  31.983  1.00  0.89           H  
ATOM    892 1HG1 VAL A  61     -33.127  -8.942  31.917  1.00  0.89           H  
ATOM    893 2HG1 VAL A  61     -32.131  -8.942  33.373  1.00  0.89           H  
ATOM    894 3HG1 VAL A  61     -33.826  -8.523  33.468  1.00  0.89           H  
ATOM    895 1HG2 VAL A  61     -33.966  -6.785  31.027  1.00  0.89           H  
ATOM    896 2HG2 VAL A  61     -34.584  -6.298  32.576  1.00  0.89           H  
ATOM    897 3HG2 VAL A  61     -33.445  -5.256  31.726  1.00  0.89           H  
ATOM    898  N   ALA A  62     -33.718  -7.138  35.659  1.00  0.89           N  
ATOM    899  CA  ALA A  62     -34.923  -7.172  36.463  1.00  0.89           C  
ATOM    900  C   ALA A  62     -34.859  -6.162  37.596  1.00  0.89           C  
ATOM    901  O   ALA A  62     -35.874  -5.872  38.229  1.00  0.89           O  
ATOM    902  CB  ALA A  62     -35.139  -8.560  37.025  1.00  0.89           C  
ATOM    903  H   ALA A  62     -32.969  -7.797  35.824  1.00  0.89           H  
ATOM    904  HA  ALA A  62     -35.767  -6.908  35.826  1.00  0.89           H  
ATOM    905 1HB  ALA A  62     -36.056  -8.565  37.604  1.00  0.89           H  
ATOM    906 2HB  ALA A  62     -35.218  -9.279  36.208  1.00  0.89           H  
ATOM    907 3HB  ALA A  62     -34.300  -8.823  37.666  1.00  0.89           H  
ATOM    908  N   MET A  63     -33.674  -5.636  37.884  1.00  0.88           N  
ATOM    909  CA  MET A  63     -33.560  -4.745  39.017  1.00  0.88           C  
ATOM    910  C   MET A  63     -33.890  -3.326  38.616  1.00  0.88           C  
ATOM    911  O   MET A  63     -34.611  -2.628  39.333  1.00  0.88           O  
ATOM    912  CB  MET A  63     -32.167  -4.845  39.615  1.00  0.88           C  
ATOM    913  CG  MET A  63     -31.857  -6.202  40.234  1.00  0.88           C  
ATOM    914  SD  MET A  63     -32.965  -6.625  41.631  1.00  0.88           S  
ATOM    915  CE  MET A  63     -34.216  -7.698  40.908  1.00  0.88           C  
ATOM    916  H   MET A  63     -32.857  -5.819  37.308  1.00  0.88           H  
ATOM    917  HA  MET A  63     -34.277  -5.054  39.774  1.00  0.88           H  
ATOM    918 1HB  MET A  63     -31.418  -4.660  38.836  1.00  0.88           H  
ATOM    919 2HB  MET A  63     -32.039  -4.079  40.379  1.00  0.88           H  
ATOM    920 1HG  MET A  63     -31.944  -6.975  39.469  1.00  0.88           H  
ATOM    921 2HG  MET A  63     -30.824  -6.200  40.595  1.00  0.88           H  
ATOM    922 1HE  MET A  63     -34.915  -8.009  41.684  1.00  0.88           H  
ATOM    923 2HE  MET A  63     -34.752  -7.168  40.146  1.00  0.88           H  
ATOM    924 3HE  MET A  63     -33.740  -8.579  40.478  1.00  0.88           H  
ATOM    925  N   ASN A  64     -33.405  -2.920  37.443  1.00  0.86           N  
ATOM    926  CA  ASN A  64     -33.638  -1.562  36.964  1.00  0.86           C  
ATOM    927  C   ASN A  64     -34.051  -1.492  35.500  1.00  0.86           C  
ATOM    928  O   ASN A  64     -33.437  -0.726  34.759  1.00  0.86           O  
ATOM    929  CB  ASN A  64     -32.379  -0.728  37.128  1.00  0.86           C  
ATOM    930  CG  ASN A  64     -31.951  -0.541  38.563  1.00  0.86           C  
ATOM    931  OD1 ASN A  64     -32.505   0.299  39.279  1.00  0.86           O  
ATOM    932  ND2 ASN A  64     -30.968  -1.289  38.992  1.00  0.86           N  
ATOM    933  H   ASN A  64     -32.829  -3.568  36.899  1.00  0.86           H  
ATOM    934  HA  ASN A  64     -34.430  -1.108  37.558  1.00  0.86           H  
ATOM    935 1HB  ASN A  64     -31.563  -1.198  36.577  1.00  0.86           H  
ATOM    936 2HB  ASN A  64     -32.542   0.257  36.684  1.00  0.86           H  
ATOM    937 1HD2 ASN A  64     -30.643  -1.197  39.935  1.00  0.86           H  
ATOM    938 2HD2 ASN A  64     -30.536  -1.950  38.379  1.00  0.86           H  
ATOM    939  N   PRO A  65     -35.144  -2.157  35.070  1.00  0.83           N  
ATOM    940  CA  PRO A  65     -35.520  -2.312  33.672  1.00  0.83           C  
ATOM    941  C   PRO A  65     -35.775  -0.984  32.964  1.00  0.83           C  
ATOM    942  O   PRO A  65     -35.574  -0.868  31.754  1.00  0.83           O  
ATOM    943  CB  PRO A  65     -36.809  -3.142  33.764  1.00  0.83           C  
ATOM    944  CG  PRO A  65     -37.327  -2.916  35.177  1.00  0.83           C  
ATOM    945  CD  PRO A  65     -36.088  -2.757  36.024  1.00  0.83           C  
ATOM    946  HA  PRO A  65     -34.752  -2.898  33.158  1.00  0.83           H  
ATOM    947 1HB  PRO A  65     -37.520  -2.812  32.993  1.00  0.83           H  
ATOM    948 2HB  PRO A  65     -36.580  -4.199  33.560  1.00  0.83           H  
ATOM    949 1HG  PRO A  65     -37.969  -2.023  35.206  1.00  0.83           H  
ATOM    950 2HG  PRO A  65     -37.946  -3.767  35.494  1.00  0.83           H  
ATOM    951 1HD  PRO A  65     -36.299  -2.093  36.871  1.00  0.83           H  
ATOM    952 2HD  PRO A  65     -35.740  -3.741  36.340  1.00  0.83           H  
ATOM    953  N   GLN A  66     -36.123   0.058  33.704  1.00  0.82           N  
ATOM    954  CA  GLN A  66     -36.382   1.345  33.070  1.00  0.82           C  
ATOM    955  C   GLN A  66     -35.127   2.001  32.501  1.00  0.82           C  
ATOM    956  O   GLN A  66     -35.220   2.925  31.691  1.00  0.82           O  
ATOM    957  CB  GLN A  66     -37.064   2.292  34.060  1.00  0.82           C  
ATOM    958  CG  GLN A  66     -36.200   2.714  35.248  1.00  0.82           C  
ATOM    959  CD  GLN A  66     -36.292   1.727  36.386  1.00  0.82           C  
ATOM    960  OE1 GLN A  66     -36.530   0.544  36.147  1.00  0.82           O  
ATOM    961  NE2 GLN A  66     -36.101   2.192  37.619  1.00  0.82           N  
ATOM    962  H   GLN A  66     -36.252  -0.042  34.698  1.00  0.82           H  
ATOM    963  HA  GLN A  66     -37.066   1.177  32.237  1.00  0.82           H  
ATOM    964 1HB  GLN A  66     -37.373   3.194  33.534  1.00  0.82           H  
ATOM    965 2HB  GLN A  66     -37.963   1.817  34.450  1.00  0.82           H  
ATOM    966 1HG  GLN A  66     -35.176   2.784  34.948  1.00  0.82           H  
ATOM    967 2HG  GLN A  66     -36.545   3.682  35.607  1.00  0.82           H  
ATOM    968 1HE2 GLN A  66     -36.149   1.571  38.405  1.00  0.82           H  
ATOM    969 2HE2 GLN A  66     -35.907   3.163  37.764  1.00  0.82           H  
ATOM    970  N   ASN A  67     -33.951   1.541  32.938  1.00  0.81           N  
ATOM    971  CA  ASN A  67     -32.688   2.099  32.497  1.00  0.81           C  
ATOM    972  C   ASN A  67     -31.956   1.123  31.611  1.00  0.81           C  
ATOM    973  O   ASN A  67     -30.735   1.232  31.437  1.00  0.81           O  
ATOM    974  CB  ASN A  67     -31.832   2.454  33.678  1.00  0.81           C  
ATOM    975  CG  ASN A  67     -32.473   3.492  34.495  1.00  0.81           C  
ATOM    976  OD1 ASN A  67     -33.116   4.413  33.951  1.00  0.81           O  
ATOM    977  ND2 ASN A  67     -32.328   3.378  35.799  1.00  0.81           N  
ATOM    978  H   ASN A  67     -33.927   0.759  33.595  1.00  0.81           H  
ATOM    979  HA  ASN A  67     -32.884   2.997  31.910  1.00  0.81           H  
ATOM    980 1HB  ASN A  67     -31.661   1.566  34.292  1.00  0.81           H  
ATOM    981 2HB  ASN A  67     -30.863   2.814  33.346  1.00  0.81           H  
ATOM    982 1HD2 ASN A  67     -32.738   4.042  36.420  1.00  0.81           H  
ATOM    983 2HD2 ASN A  67     -31.797   2.615  36.177  1.00  0.81           H  
ATOM    984  N   THR A  68     -32.685   0.145  31.077  1.00  0.81           N  
ATOM    985  CA  THR A  68     -32.032  -0.850  30.260  1.00  0.81           C  
ATOM    986  C   THR A  68     -32.402  -0.693  28.812  1.00  0.81           C  
ATOM    987  O   THR A  68     -33.569  -0.470  28.486  1.00  0.81           O  
ATOM    988  CB  THR A  68     -32.497  -2.223  30.736  1.00  0.81           C  
ATOM    989  OG1 THR A  68     -33.906  -2.348  30.546  1.00  0.81           O  
ATOM    990  CG2 THR A  68     -32.175  -2.319  32.201  1.00  0.81           C  
ATOM    991  H   THR A  68     -33.690   0.069  31.255  1.00  0.81           H  
ATOM    992  HA  THR A  68     -30.953  -0.758  30.360  1.00  0.81           H  
ATOM    993  HB  THR A  68     -32.059  -2.968  30.201  1.00  0.81           H  
ATOM    994  HG1 THR A  68     -34.365  -1.619  30.987  1.00  0.81           H  
ATOM    995 1HG2 THR A  68     -32.507  -3.255  32.594  1.00  0.81           H  
ATOM    996 2HG2 THR A  68     -31.104  -2.218  32.349  1.00  0.81           H  
ATOM    997 3HG2 THR A  68     -32.676  -1.528  32.699  1.00  0.81           H  
ATOM    998  N   VAL A  69     -31.426  -0.880  27.932  1.00  0.81           N  
ATOM    999  CA  VAL A  69     -31.729  -0.812  26.528  1.00  0.81           C  
ATOM   1000  C   VAL A  69     -31.163  -2.006  25.804  1.00  0.81           C  
ATOM   1001  O   VAL A  69     -29.958  -2.064  25.529  1.00  0.81           O  
ATOM   1002  CB  VAL A  69     -31.125   0.440  25.906  1.00  0.81           C  
ATOM   1003  CG1 VAL A  69     -31.561   0.490  24.415  1.00  0.81           C  
ATOM   1004  CG2 VAL A  69     -31.532   1.662  26.724  1.00  0.81           C  
ATOM   1005  H   VAL A  69     -30.468  -1.041  28.240  1.00  0.81           H  
ATOM   1006  HA  VAL A  69     -32.807  -0.799  26.396  1.00  0.81           H  
ATOM   1007  HB  VAL A  69     -30.035   0.362  25.913  1.00  0.81           H  
ATOM   1008 1HG1 VAL A  69     -31.150   1.340  23.911  1.00  0.81           H  
ATOM   1009 2HG1 VAL A  69     -31.228  -0.419  23.912  1.00  0.81           H  
ATOM   1010 3HG1 VAL A  69     -32.638   0.550  24.364  1.00  0.81           H  
ATOM   1011 1HG2 VAL A  69     -31.100   2.557  26.293  1.00  0.81           H  
ATOM   1012 2HG2 VAL A  69     -32.619   1.738  26.736  1.00  0.81           H  
ATOM   1013 3HG2 VAL A  69     -31.170   1.563  27.742  1.00  0.81           H  
ATOM   1014  N   PHE A  70     -32.046  -2.921  25.448  1.00  0.81           N  
ATOM   1015  CA  PHE A  70     -31.662  -4.100  24.698  1.00  0.81           C  
ATOM   1016  C   PHE A  70     -31.882  -3.847  23.235  1.00  0.81           C  
ATOM   1017  O   PHE A  70     -30.972  -3.849  22.413  1.00  0.81           O  
ATOM   1018  CB  PHE A  70     -32.579  -5.265  25.050  1.00  0.81           C  
ATOM   1019  CG  PHE A  70     -32.426  -5.847  26.333  1.00  0.81           C  
ATOM   1020  CD1 PHE A  70     -33.081  -5.303  27.388  1.00  0.81           C  
ATOM   1021  CD2 PHE A  70     -31.700  -7.003  26.495  1.00  0.81           C  
ATOM   1022  CE1 PHE A  70     -33.000  -5.863  28.590  1.00  0.81           C  
ATOM   1023  CE2 PHE A  70     -31.620  -7.598  27.713  1.00  0.81           C  
ATOM   1024  CZ  PHE A  70     -32.266  -7.029  28.770  1.00  0.81           C  
ATOM   1025  H   PHE A  70     -33.008  -2.793  25.727  1.00  0.81           H  
ATOM   1026  HA  PHE A  70     -30.614  -4.339  24.879  1.00  0.81           H  
ATOM   1027 1HB  PHE A  70     -33.611  -4.945  24.967  1.00  0.81           H  
ATOM   1028 2HB  PHE A  70     -32.435  -6.054  24.310  1.00  0.81           H  
ATOM   1029  HD1 PHE A  70     -33.669  -4.395  27.246  1.00  0.81           H  
ATOM   1030  HD2 PHE A  70     -31.193  -7.444  25.633  1.00  0.81           H  
ATOM   1031  HE1 PHE A  70     -33.520  -5.388  29.404  1.00  0.81           H  
ATOM   1032  HE2 PHE A  70     -31.043  -8.511  27.845  1.00  0.81           H  
ATOM   1033  HZ  PHE A  70     -32.195  -7.495  29.742  1.00  0.81           H  
ATOM   1034  N   ASP A  71     -33.121  -3.548  22.909  1.00  0.80           N  
ATOM   1035  CA  ASP A  71     -33.510  -3.480  21.528  1.00  0.80           C  
ATOM   1036  C   ASP A  71     -33.187  -2.147  20.865  1.00  0.80           C  
ATOM   1037  O   ASP A  71     -34.064  -1.438  20.381  1.00  0.80           O  
ATOM   1038  CB  ASP A  71     -34.989  -3.789  21.456  1.00  0.80           C  
ATOM   1039  CG  ASP A  71     -35.442  -4.075  20.094  1.00  0.80           C  
ATOM   1040  OD1 ASP A  71     -34.606  -4.359  19.264  1.00  0.80           O  
ATOM   1041  OD2 ASP A  71     -36.634  -4.037  19.847  1.00  0.80           O  
ATOM   1042  H   ASP A  71     -33.821  -3.460  23.624  1.00  0.80           H  
ATOM   1043  HA  ASP A  71     -32.971  -4.262  20.989  1.00  0.80           H  
ATOM   1044 1HB  ASP A  71     -35.216  -4.648  22.088  1.00  0.80           H  
ATOM   1045 2HB  ASP A  71     -35.540  -2.939  21.848  1.00  0.80           H  
ATOM   1046  N   ALA A  72     -31.896  -1.853  20.791  1.00  0.79           N  
ATOM   1047  CA  ALA A  72     -31.404  -0.674  20.110  1.00  0.79           C  
ATOM   1048  C   ALA A  72     -31.310  -1.010  18.635  1.00  0.79           C  
ATOM   1049  O   ALA A  72     -31.528  -0.177  17.759  1.00  0.79           O  
ATOM   1050  CB  ALA A  72     -30.052  -0.255  20.667  1.00  0.79           C  
ATOM   1051  H   ALA A  72     -31.251  -2.504  21.236  1.00  0.79           H  
ATOM   1052  HA  ALA A  72     -32.121   0.137  20.239  1.00  0.79           H  
ATOM   1053 1HB  ALA A  72     -29.693   0.630  20.137  1.00  0.79           H  
ATOM   1054 2HB  ALA A  72     -30.146  -0.027  21.725  1.00  0.79           H  
ATOM   1055 3HB  ALA A  72     -29.340  -1.068  20.537  1.00  0.79           H  
ATOM   1056  N   LYS A  73     -31.053  -2.277  18.360  1.00  0.77           N  
ATOM   1057  CA  LYS A  73     -30.807  -2.762  17.015  1.00  0.77           C  
ATOM   1058  C   LYS A  73     -32.043  -2.656  16.123  1.00  0.77           C  
ATOM   1059  O   LYS A  73     -31.928  -2.597  14.895  1.00  0.77           O  
ATOM   1060  CB  LYS A  73     -30.332  -4.196  17.098  1.00  0.77           C  
ATOM   1061  CG  LYS A  73     -29.040  -4.387  17.866  1.00  0.77           C  
ATOM   1062  CD  LYS A  73     -27.879  -3.714  17.213  1.00  0.77           C  
ATOM   1063  CE  LYS A  73     -26.606  -4.113  17.901  1.00  0.77           C  
ATOM   1064  NZ  LYS A  73     -25.455  -3.483  17.296  1.00  0.77           N  
ATOM   1065  H   LYS A  73     -30.960  -2.925  19.131  1.00  0.77           H  
ATOM   1066  HA  LYS A  73     -30.021  -2.159  16.568  1.00  0.77           H  
ATOM   1067 1HB  LYS A  73     -31.099  -4.796  17.592  1.00  0.77           H  
ATOM   1068 2HB  LYS A  73     -30.190  -4.599  16.095  1.00  0.77           H  
ATOM   1069 1HG  LYS A  73     -29.162  -3.982  18.872  1.00  0.77           H  
ATOM   1070 2HG  LYS A  73     -28.816  -5.447  17.962  1.00  0.77           H  
ATOM   1071 1HD  LYS A  73     -27.822  -4.013  16.163  1.00  0.77           H  
ATOM   1072 2HD  LYS A  73     -27.993  -2.633  17.267  1.00  0.77           H  
ATOM   1073 1HE  LYS A  73     -26.646  -3.851  18.957  1.00  0.77           H  
ATOM   1074 2HE  LYS A  73     -26.498  -5.199  17.808  1.00  0.77           H  
ATOM   1075 1HZ  LYS A  73     -24.628  -3.814  17.764  1.00  0.77           H  
ATOM   1076 2HZ  LYS A  73     -25.454  -3.759  16.322  1.00  0.77           H  
ATOM   1077 3HZ  LYS A  73     -25.471  -2.476  17.362  1.00  0.77           H  
ATOM   1078  N   ARG A  74     -33.233  -2.626  16.728  1.00  0.75           N  
ATOM   1079  CA  ARG A  74     -34.477  -2.468  15.978  1.00  0.75           C  
ATOM   1080  C   ARG A  74     -34.942  -1.006  15.960  1.00  0.75           C  
ATOM   1081  O   ARG A  74     -36.044  -0.710  15.516  1.00  0.75           O  
ATOM   1082  CB  ARG A  74     -35.567  -3.392  16.486  1.00  0.75           C  
ATOM   1083  CG  ARG A  74     -35.268  -4.896  16.216  1.00  0.75           C  
ATOM   1084  CD  ARG A  74     -36.212  -5.889  16.872  1.00  0.75           C  
ATOM   1085  NE  ARG A  74     -37.592  -5.721  16.487  1.00  0.75           N  
ATOM   1086  CZ  ARG A  74     -38.573  -6.606  16.760  1.00  0.75           C  
ATOM   1087  NH1 ARG A  74     -38.298  -7.746  17.367  1.00  0.75           N  
ATOM   1088  NH2 ARG A  74     -39.798  -6.318  16.384  1.00  0.75           N  
ATOM   1089  H   ARG A  74     -33.289  -2.712  17.741  1.00  0.75           H  
ATOM   1090  HA  ARG A  74     -34.294  -2.776  14.954  1.00  0.75           H  
ATOM   1091 1HB  ARG A  74     -35.732  -3.223  17.530  1.00  0.75           H  
ATOM   1092 2HB  ARG A  74     -36.503  -3.156  15.975  1.00  0.75           H  
ATOM   1093 1HG  ARG A  74     -35.280  -5.079  15.144  1.00  0.75           H  
ATOM   1094 2HG  ARG A  74     -34.272  -5.106  16.603  1.00  0.75           H  
ATOM   1095 1HD  ARG A  74     -35.911  -6.896  16.588  1.00  0.75           H  
ATOM   1096 2HD  ARG A  74     -36.151  -5.797  17.948  1.00  0.75           H  
ATOM   1097  HE  ARG A  74     -37.859  -4.858  16.023  1.00  0.75           H  
ATOM   1098 1HH1 ARG A  74     -37.345  -7.950  17.643  1.00  0.75           H  
ATOM   1099 2HH1 ARG A  74     -39.033  -8.414  17.552  1.00  0.75           H  
ATOM   1100 1HH2 ARG A  74     -39.974  -5.406  15.915  1.00  0.75           H  
ATOM   1101 2HH2 ARG A  74     -40.573  -6.980  16.520  1.00  0.75           H  
ATOM   1102  N   LEU A  75     -34.108  -0.093  16.456  1.00  0.73           N  
ATOM   1103  CA  LEU A  75     -34.418   1.331  16.457  1.00  0.73           C  
ATOM   1104  C   LEU A  75     -33.434   2.065  15.519  1.00  0.73           C  
ATOM   1105  O   LEU A  75     -33.807   3.021  14.831  1.00  0.73           O  
ATOM   1106  CB  LEU A  75     -34.410   1.859  17.890  1.00  0.73           C  
ATOM   1107  CG  LEU A  75     -34.875   3.306  18.102  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75     -36.290   3.452  17.586  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75     -34.823   3.616  19.614  1.00  0.73           C  
ATOM   1110  H   LEU A  75     -33.216  -0.381  16.846  1.00  0.73           H  
ATOM   1111  HA  LEU A  75     -35.421   1.471  16.066  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75     -35.033   1.209  18.504  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75     -33.387   1.788  18.264  1.00  0.73           H  
ATOM   1114  HG  LEU A  75     -34.252   3.981  17.556  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75     -36.651   4.448  17.739  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75     -36.316   3.219  16.521  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75     -36.911   2.796  18.099  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75     -35.154   4.624  19.807  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75     -35.470   2.920  20.147  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75     -33.809   3.504  19.969  1.00  0.73           H  
ATOM   1121  N   ILE A  76     -32.189   1.583  15.475  1.00  0.72           N  
ATOM   1122  CA  ILE A  76     -31.121   2.195  14.677  1.00  0.72           C  
ATOM   1123  C   ILE A  76     -31.439   2.329  13.215  1.00  0.72           C  
ATOM   1124  O   ILE A  76     -31.991   1.422  12.592  1.00  0.72           O  
ATOM   1125  CB  ILE A  76     -29.827   1.377  14.809  1.00  0.72           C  
ATOM   1126  CG1 ILE A  76     -29.381   1.543  16.160  1.00  0.72           C  
ATOM   1127  CG2 ILE A  76     -28.814   1.785  13.856  1.00  0.72           C  
ATOM   1128  CD1 ILE A  76     -28.325   0.679  16.592  1.00  0.72           C  
ATOM   1129  H   ILE A  76     -31.954   0.802  16.085  1.00  0.72           H  
ATOM   1130  HA  ILE A  76     -30.933   3.194  15.075  1.00  0.72           H  
ATOM   1131  HB  ILE A  76     -30.061   0.325  14.674  1.00  0.72           H  
ATOM   1132 1HG1 ILE A  76     -29.057   2.576  16.285  1.00  0.72           H  
ATOM   1133 2HG1 ILE A  76     -30.205   1.384  16.761  1.00  0.72           H  
ATOM   1134 1HG2 ILE A  76     -27.905   1.198  13.989  1.00  0.72           H  
ATOM   1135 2HG2 ILE A  76     -29.180   1.659  12.869  1.00  0.72           H  
ATOM   1136 3HG2 ILE A  76     -28.611   2.805  14.025  1.00  0.72           H  
ATOM   1137 1HD1 ILE A  76     -28.125   0.914  17.620  1.00  0.72           H  
ATOM   1138 2HD1 ILE A  76     -28.636  -0.347  16.506  1.00  0.72           H  
ATOM   1139 3HD1 ILE A  76     -27.437   0.846  15.984  1.00  0.72           H  
ATOM   1140  N   GLY A  77     -31.196   3.535  12.709  1.00  0.71           N  
ATOM   1141  CA  GLY A  77     -31.418   3.890  11.315  1.00  0.71           C  
ATOM   1142  C   GLY A  77     -32.876   4.217  10.972  1.00  0.71           C  
ATOM   1143  O   GLY A  77     -33.159   4.571   9.818  1.00  0.71           O  
ATOM   1144  H   GLY A  77     -30.734   4.227  13.317  1.00  0.71           H  
ATOM   1145 1HA  GLY A  77     -30.796   4.756  11.077  1.00  0.71           H  
ATOM   1146 2HA  GLY A  77     -31.065   3.080  10.682  1.00  0.71           H  
ATOM   1147  N   ARG A  78     -33.793   4.074  11.947  1.00  0.72           N  
ATOM   1148  CA  ARG A  78     -35.226   4.330  11.748  1.00  0.72           C  
ATOM   1149  C   ARG A  78     -35.593   5.756  12.134  1.00  0.72           C  
ATOM   1150  O   ARG A  78     -34.865   6.401  12.893  1.00  0.72           O  
ATOM   1151  CB  ARG A  78     -36.123   3.382  12.552  1.00  0.72           C  
ATOM   1152  CG  ARG A  78     -36.138   1.881  12.165  1.00  0.72           C  
ATOM   1153  CD  ARG A  78     -37.110   1.124  13.033  1.00  0.72           C  
ATOM   1154  NE  ARG A  78     -37.426  -0.283  12.634  1.00  0.72           N  
ATOM   1155  CZ  ARG A  78     -38.164  -1.132  13.441  1.00  0.72           C  
ATOM   1156  NH1 ARG A  78     -38.531  -0.740  14.624  1.00  0.72           N  
ATOM   1157  NH2 ARG A  78     -38.557  -2.356  13.102  1.00  0.72           N  
ATOM   1158  H   ARG A  78     -33.501   3.764  12.877  1.00  0.72           H  
ATOM   1159  HA  ARG A  78     -35.461   4.175  10.703  1.00  0.72           H  
ATOM   1160 1HB  ARG A  78     -35.883   3.455  13.605  1.00  0.72           H  
ATOM   1161 2HB  ARG A  78     -37.149   3.730  12.440  1.00  0.72           H  
ATOM   1162 1HG  ARG A  78     -36.399   1.753  11.119  1.00  0.72           H  
ATOM   1163 2HG  ARG A  78     -35.155   1.500  12.366  1.00  0.72           H  
ATOM   1164 1HD  ARG A  78     -36.736   1.116  14.044  1.00  0.72           H  
ATOM   1165 2HD  ARG A  78     -38.017   1.658  13.004  1.00  0.72           H  
ATOM   1166  HE  ARG A  78     -37.165  -0.595  11.710  1.00  0.72           H  
ATOM   1167 1HH1 ARG A  78     -38.242   0.160  14.968  1.00  0.72           H  
ATOM   1168 2HH1 ARG A  78     -39.077  -1.401  15.206  1.00  0.72           H  
ATOM   1169 1HH2 ARG A  78     -38.365  -2.782  12.199  1.00  0.72           H  
ATOM   1170 2HH2 ARG A  78     -39.118  -2.877  13.805  1.00  0.72           H  
ATOM   1171  N   LYS A  79     -36.722   6.260  11.624  1.00  0.74           N  
ATOM   1172  CA  LYS A  79     -37.209   7.562  12.073  1.00  0.74           C  
ATOM   1173  C   LYS A  79     -38.262   7.337  13.145  1.00  0.74           C  
ATOM   1174  O   LYS A  79     -38.977   6.338  13.140  1.00  0.74           O  
ATOM   1175  CB  LYS A  79     -37.735   8.421  10.925  1.00  0.74           C  
ATOM   1176  CG  LYS A  79     -36.668   8.850   9.943  1.00  0.74           C  
ATOM   1177  CD  LYS A  79     -37.222   9.743   8.848  1.00  0.74           C  
ATOM   1178  CE  LYS A  79     -38.181   8.976   7.943  1.00  0.74           C  
ATOM   1179  NZ  LYS A  79     -38.606   9.779   6.778  1.00  0.74           N  
ATOM   1180  H   LYS A  79     -37.293   5.720  10.958  1.00  0.74           H  
ATOM   1181  HA  LYS A  79     -36.389   8.109  12.531  1.00  0.74           H  
ATOM   1182 1HB  LYS A  79     -38.490   7.870  10.370  1.00  0.74           H  
ATOM   1183 2HB  LYS A  79     -38.208   9.317  11.326  1.00  0.74           H  
ATOM   1184 1HG  LYS A  79     -35.910   9.402  10.481  1.00  0.74           H  
ATOM   1185 2HG  LYS A  79     -36.209   7.984   9.500  1.00  0.74           H  
ATOM   1186 1HD  LYS A  79     -37.749  10.586   9.292  1.00  0.74           H  
ATOM   1187 2HD  LYS A  79     -36.399  10.123   8.240  1.00  0.74           H  
ATOM   1188 1HE  LYS A  79     -37.701   8.087   7.589  1.00  0.74           H  
ATOM   1189 2HE  LYS A  79     -39.063   8.690   8.521  1.00  0.74           H  
ATOM   1190 1HZ  LYS A  79     -39.235   9.231   6.211  1.00  0.74           H  
ATOM   1191 2HZ  LYS A  79     -39.070  10.612   7.096  1.00  0.74           H  
ATOM   1192 3HZ  LYS A  79     -37.788  10.025   6.234  1.00  0.74           H  
ATOM   1193  N   PHE A  80     -38.387   8.279  14.054  1.00  0.78           N  
ATOM   1194  CA  PHE A  80     -39.296   8.146  15.182  1.00  0.78           C  
ATOM   1195  C   PHE A  80     -40.729   7.789  14.815  1.00  0.78           C  
ATOM   1196  O   PHE A  80     -41.361   6.983  15.499  1.00  0.78           O  
ATOM   1197  CB  PHE A  80     -39.309   9.407  16.012  1.00  0.78           C  
ATOM   1198  CG  PHE A  80     -40.197   9.284  17.192  1.00  0.78           C  
ATOM   1199  CD1 PHE A  80     -39.777   8.620  18.336  1.00  0.78           C  
ATOM   1200  CD2 PHE A  80     -41.455   9.821  17.169  1.00  0.78           C  
ATOM   1201  CE1 PHE A  80     -40.616   8.504  19.428  1.00  0.78           C  
ATOM   1202  CE2 PHE A  80     -42.292   9.716  18.256  1.00  0.78           C  
ATOM   1203  CZ  PHE A  80     -41.869   9.051  19.391  1.00  0.78           C  
ATOM   1204  H   PHE A  80     -37.817   9.118  13.974  1.00  0.78           H  
ATOM   1205  HA  PHE A  80     -38.911   7.345  15.813  1.00  0.78           H  
ATOM   1206 1HB  PHE A  80     -38.300   9.634  16.358  1.00  0.78           H  
ATOM   1207 2HB  PHE A  80     -39.646  10.248  15.409  1.00  0.78           H  
ATOM   1208  HD1 PHE A  80     -38.781   8.191  18.364  1.00  0.78           H  
ATOM   1209  HD2 PHE A  80     -41.781  10.342  16.275  1.00  0.78           H  
ATOM   1210  HE1 PHE A  80     -40.291   7.982  20.321  1.00  0.78           H  
ATOM   1211  HE2 PHE A  80     -43.289  10.156  18.214  1.00  0.78           H  
ATOM   1212  HZ  PHE A  80     -42.527   8.959  20.255  1.00  0.78           H  
ATOM   1213  N   ASN A  81     -41.258   8.425  13.772  1.00  0.83           N  
ATOM   1214  CA  ASN A  81     -42.648   8.227  13.389  1.00  0.83           C  
ATOM   1215  C   ASN A  81     -42.859   7.082  12.398  1.00  0.83           C  
ATOM   1216  O   ASN A  81     -43.981   6.875  11.931  1.00  0.83           O  
ATOM   1217  CB  ASN A  81     -43.217   9.517  12.814  1.00  0.83           C  
ATOM   1218  CG  ASN A  81     -43.442  10.573  13.857  1.00  0.83           C  
ATOM   1219  OD1 ASN A  81     -43.893  10.281  14.969  1.00  0.83           O  
ATOM   1220  ND2 ASN A  81     -43.131  11.797  13.522  1.00  0.83           N  
ATOM   1221  H   ASN A  81     -40.679   9.057  13.240  1.00  0.83           H  
ATOM   1222  HA  ASN A  81     -43.212   7.974  14.287  1.00  0.83           H  
ATOM   1223 1HB  ASN A  81     -42.532   9.907  12.059  1.00  0.83           H  
ATOM   1224 2HB  ASN A  81     -44.163   9.304  12.319  1.00  0.83           H  
ATOM   1225 1HD2 ASN A  81     -43.262  12.543  14.175  1.00  0.83           H  
ATOM   1226 2HD2 ASN A  81     -42.768  11.990  12.610  1.00  0.83           H  
ATOM   1227  N   ASP A  82     -41.809   6.327  12.066  1.00  0.90           N  
ATOM   1228  CA  ASP A  82     -42.011   5.203  11.163  1.00  0.90           C  
ATOM   1229  C   ASP A  82     -43.001   4.257  11.870  1.00  0.90           C  
ATOM   1230  O   ASP A  82     -42.835   4.006  13.068  1.00  0.90           O  
ATOM   1231  CB  ASP A  82     -40.689   4.490  10.864  1.00  0.90           C  
ATOM   1232  CG  ASP A  82     -39.717   5.271   9.942  1.00  0.90           C  
ATOM   1233  OD1 ASP A  82     -40.111   6.238   9.323  1.00  0.90           O  
ATOM   1234  OD2 ASP A  82     -38.551   4.898   9.922  1.00  0.90           O  
ATOM   1235  H   ASP A  82     -40.884   6.493  12.466  1.00  0.90           H  
ATOM   1236  HA  ASP A  82     -42.406   5.588  10.233  1.00  0.90           H  
ATOM   1237 1HB  ASP A  82     -40.175   4.295  11.798  1.00  0.90           H  
ATOM   1238 2HB  ASP A  82     -40.891   3.541  10.392  1.00  0.90           H  
ATOM   1239  N   PRO A  83     -43.998   3.667  11.175  1.00  0.98           N  
ATOM   1240  CA  PRO A  83     -44.996   2.754  11.736  1.00  0.98           C  
ATOM   1241  C   PRO A  83     -44.373   1.619  12.542  1.00  0.98           C  
ATOM   1242  O   PRO A  83     -44.951   1.164  13.541  1.00  0.98           O  
ATOM   1243  CB  PRO A  83     -45.633   2.183  10.458  1.00  0.98           C  
ATOM   1244  CG  PRO A  83     -45.536   3.307   9.463  1.00  0.98           C  
ATOM   1245  CD  PRO A  83     -44.187   3.949   9.734  1.00  0.98           C  
ATOM   1246  HA  PRO A  83     -45.716   3.312  12.331  1.00  0.98           H  
ATOM   1247 1HB  PRO A  83     -45.109   1.273  10.139  1.00  0.98           H  
ATOM   1248 2HB  PRO A  83     -46.677   1.895  10.670  1.00  0.98           H  
ATOM   1249 1HG  PRO A  83     -45.615   2.905   8.438  1.00  0.98           H  
ATOM   1250 2HG  PRO A  83     -46.370   4.009   9.595  1.00  0.98           H  
ATOM   1251 1HD  PRO A  83     -43.382   3.495   9.131  1.00  0.98           H  
ATOM   1252 2HD  PRO A  83     -44.313   5.026   9.547  1.00  0.98           H  
ATOM   1253  N   VAL A  84     -43.194   1.180  12.131  1.00  1.05           N  
ATOM   1254  CA  VAL A  84     -42.493   0.108  12.801  1.00  1.05           C  
ATOM   1255  C   VAL A  84     -41.866   0.539  14.129  1.00  1.05           C  
ATOM   1256  O   VAL A  84     -41.737  -0.267  15.046  1.00  1.05           O  
ATOM   1257  CB  VAL A  84     -41.461  -0.486  11.840  1.00  1.05           C  
ATOM   1258  CG1 VAL A  84     -42.149  -1.080  10.635  1.00  1.05           C  
ATOM   1259  CG2 VAL A  84     -40.542   0.607  11.369  1.00  1.05           C  
ATOM   1260  H   VAL A  84     -42.769   1.587  11.310  1.00  1.05           H  
ATOM   1261  HA  VAL A  84     -43.220  -0.678  13.017  1.00  1.05           H  
ATOM   1262  HB  VAL A  84     -40.914  -1.266  12.339  1.00  1.05           H  
ATOM   1263 1HG1 VAL A  84     -41.396  -1.492   9.965  1.00  1.05           H  
ATOM   1264 2HG1 VAL A  84     -42.826  -1.874  10.948  1.00  1.05           H  
ATOM   1265 3HG1 VAL A  84     -42.711  -0.308  10.111  1.00  1.05           H  
ATOM   1266 1HG2 VAL A  84     -39.807   0.192  10.675  1.00  1.05           H  
ATOM   1267 2HG2 VAL A  84     -41.132   1.356  10.862  1.00  1.05           H  
ATOM   1268 3HG2 VAL A  84     -40.038   1.049  12.200  1.00  1.05           H  
ATOM   1269  N   VAL A  85     -41.515   1.820  14.279  1.00  1.11           N  
ATOM   1270  CA  VAL A  85     -40.983   2.258  15.561  1.00  1.11           C  
ATOM   1271  C   VAL A  85     -42.139   2.378  16.482  1.00  1.11           C  
ATOM   1272  O   VAL A  85     -42.089   1.928  17.621  1.00  1.11           O  
ATOM   1273  CB  VAL A  85     -40.282   3.627  15.531  1.00  1.11           C  
ATOM   1274  CG1 VAL A  85     -39.922   4.051  16.984  1.00  1.11           C  
ATOM   1275  CG2 VAL A  85     -39.064   3.546  14.713  1.00  1.11           C  
ATOM   1276  H   VAL A  85     -41.675   2.501  13.544  1.00  1.11           H  
ATOM   1277  HA  VAL A  85     -40.292   1.508  15.943  1.00  1.11           H  
ATOM   1278  HB  VAL A  85     -40.958   4.383  15.111  1.00  1.11           H  
ATOM   1279 1HG1 VAL A  85     -39.433   5.025  16.967  1.00  1.11           H  
ATOM   1280 2HG1 VAL A  85     -40.837   4.116  17.579  1.00  1.11           H  
ATOM   1281 3HG1 VAL A  85     -39.259   3.315  17.420  1.00  1.11           H  
ATOM   1282 1HG2 VAL A  85     -38.567   4.510  14.702  1.00  1.11           H  
ATOM   1283 2HG2 VAL A  85     -38.401   2.801  15.136  1.00  1.11           H  
ATOM   1284 3HG2 VAL A  85     -39.354   3.274  13.710  1.00  1.11           H  
ATOM   1285  N   GLN A  86     -43.207   2.972  15.970  1.00  1.16           N  
ATOM   1286  CA  GLN A  86     -44.362   3.208  16.795  1.00  1.16           C  
ATOM   1287  C   GLN A  86     -44.954   1.892  17.295  1.00  1.16           C  
ATOM   1288  O   GLN A  86     -45.361   1.790  18.454  1.00  1.16           O  
ATOM   1289  CB  GLN A  86     -45.383   4.007  15.993  1.00  1.16           C  
ATOM   1290  CG  GLN A  86     -44.930   5.432  15.670  1.00  1.16           C  
ATOM   1291  CD  GLN A  86     -44.814   6.285  16.912  1.00  1.16           C  
ATOM   1292  OE1 GLN A  86     -45.772   6.372  17.694  1.00  1.16           O  
ATOM   1293  NE2 GLN A  86     -43.671   6.902  17.122  1.00  1.16           N  
ATOM   1294  H   GLN A  86     -43.188   3.292  14.999  1.00  1.16           H  
ATOM   1295  HA  GLN A  86     -44.051   3.797  17.648  1.00  1.16           H  
ATOM   1296 1HB  GLN A  86     -45.579   3.495  15.049  1.00  1.16           H  
ATOM   1297 2HB  GLN A  86     -46.320   4.057  16.543  1.00  1.16           H  
ATOM   1298 1HG  GLN A  86     -43.943   5.387  15.191  1.00  1.16           H  
ATOM   1299 2HG  GLN A  86     -45.647   5.896  14.993  1.00  1.16           H  
ATOM   1300 1HE2 GLN A  86     -43.558   7.463  17.940  1.00  1.16           H  
ATOM   1301 2HE2 GLN A  86     -42.893   6.820  16.460  1.00  1.16           H  
ATOM   1302  N   SER A  87     -44.936   0.861  16.446  1.00  1.20           N  
ATOM   1303  CA  SER A  87     -45.448  -0.436  16.841  1.00  1.20           C  
ATOM   1304  C   SER A  87     -44.524  -1.150  17.829  1.00  1.20           C  
ATOM   1305  O   SER A  87     -44.960  -1.587  18.896  1.00  1.20           O  
ATOM   1306  CB  SER A  87     -45.605  -1.305  15.607  1.00  1.20           C  
ATOM   1307  OG  SER A  87     -46.565  -0.768  14.729  1.00  1.20           O  
ATOM   1308  H   SER A  87     -44.617   0.990  15.487  1.00  1.20           H  
ATOM   1309  HA  SER A  87     -46.418  -0.293  17.313  1.00  1.20           H  
ATOM   1310 1HB  SER A  87     -44.643  -1.386  15.095  1.00  1.20           H  
ATOM   1311 2HB  SER A  87     -45.901  -2.307  15.908  1.00  1.20           H  
ATOM   1312  HG  SER A  87     -46.140   0.029  14.330  1.00  1.20           H  
ATOM   1313  N   ASP A  88     -43.222  -1.215  17.524  1.00  1.22           N  
ATOM   1314  CA  ASP A  88     -42.283  -1.929  18.385  1.00  1.22           C  
ATOM   1315  C   ASP A  88     -42.118  -1.258  19.739  1.00  1.22           C  
ATOM   1316  O   ASP A  88     -41.940  -1.925  20.761  1.00  1.22           O  
ATOM   1317  CB  ASP A  88     -40.940  -2.086  17.686  1.00  1.22           C  
ATOM   1318  CG  ASP A  88     -41.043  -3.096  16.523  1.00  1.22           C  
ATOM   1319  OD1 ASP A  88     -42.050  -3.758  16.442  1.00  1.22           O  
ATOM   1320  OD2 ASP A  88     -40.104  -3.228  15.741  1.00  1.22           O  
ATOM   1321  H   ASP A  88     -42.867  -0.806  16.659  1.00  1.22           H  
ATOM   1322  HA  ASP A  88     -42.682  -2.928  18.562  1.00  1.22           H  
ATOM   1323 1HB  ASP A  88     -40.620  -1.115  17.294  1.00  1.22           H  
ATOM   1324 2HB  ASP A  88     -40.189  -2.422  18.399  1.00  1.22           H  
ATOM   1325  N   MET A  89     -42.241   0.063  19.757  1.00  1.23           N  
ATOM   1326  CA  MET A  89     -42.120   0.861  20.960  1.00  1.23           C  
ATOM   1327  C   MET A  89     -43.114   0.449  22.028  1.00  1.23           C  
ATOM   1328  O   MET A  89     -42.844   0.606  23.218  1.00  1.23           O  
ATOM   1329  CB  MET A  89     -42.199   2.340  20.576  1.00  1.23           C  
ATOM   1330  CG  MET A  89     -42.044   3.364  21.652  1.00  1.23           C  
ATOM   1331  SD  MET A  89     -42.048   5.039  20.925  1.00  1.23           S  
ATOM   1332  CE  MET A  89     -43.749   5.209  20.446  1.00  1.23           C  
ATOM   1333  H   MET A  89     -42.383   0.568  18.883  1.00  1.23           H  
ATOM   1334  HA  MET A  89     -41.163   0.675  21.390  1.00  1.23           H  
ATOM   1335 1HB  MET A  89     -41.409   2.550  19.864  1.00  1.23           H  
ATOM   1336 2HB  MET A  89     -43.148   2.524  20.066  1.00  1.23           H  
ATOM   1337 1HG  MET A  89     -42.870   3.284  22.358  1.00  1.23           H  
ATOM   1338 2HG  MET A  89     -41.107   3.214  22.188  1.00  1.23           H  
ATOM   1339 1HE  MET A  89     -43.900   6.177  19.972  1.00  1.23           H  
ATOM   1340 2HE  MET A  89     -44.012   4.420  19.756  1.00  1.23           H  
ATOM   1341 3HE  MET A  89     -44.385   5.133  21.327  1.00  1.23           H  
ATOM   1342  N   LYS A  90     -44.241  -0.144  21.633  1.00  1.22           N  
ATOM   1343  CA  LYS A  90     -45.253  -0.566  22.586  1.00  1.22           C  
ATOM   1344  C   LYS A  90     -44.723  -1.625  23.558  1.00  1.22           C  
ATOM   1345  O   LYS A  90     -45.292  -1.820  24.633  1.00  1.22           O  
ATOM   1346  CB  LYS A  90     -46.461  -1.123  21.842  1.00  1.22           C  
ATOM   1347  CG  LYS A  90     -47.239  -0.069  21.059  1.00  1.22           C  
ATOM   1348  CD  LYS A  90     -48.404  -0.674  20.292  1.00  1.22           C  
ATOM   1349  CE  LYS A  90     -49.167   0.397  19.520  1.00  1.22           C  
ATOM   1350  NZ  LYS A  90     -50.292  -0.181  18.728  1.00  1.22           N  
ATOM   1351  H   LYS A  90     -44.410  -0.329  20.643  1.00  1.22           H  
ATOM   1352  HA  LYS A  90     -45.562   0.303  23.165  1.00  1.22           H  
ATOM   1353 1HB  LYS A  90     -46.129  -1.889  21.140  1.00  1.22           H  
ATOM   1354 2HB  LYS A  90     -47.139  -1.598  22.547  1.00  1.22           H  
ATOM   1355 1HG  LYS A  90     -47.610   0.695  21.738  1.00  1.22           H  
ATOM   1356 2HG  LYS A  90     -46.561   0.402  20.342  1.00  1.22           H  
ATOM   1357 1HD  LYS A  90     -48.014  -1.412  19.585  1.00  1.22           H  
ATOM   1358 2HD  LYS A  90     -49.082  -1.174  20.982  1.00  1.22           H  
ATOM   1359 1HE  LYS A  90     -49.566   1.125  20.223  1.00  1.22           H  
ATOM   1360 2HE  LYS A  90     -48.476   0.903  18.840  1.00  1.22           H  
ATOM   1361 1HZ  LYS A  90     -50.771   0.557  18.230  1.00  1.22           H  
ATOM   1362 2HZ  LYS A  90     -49.922  -0.850  18.065  1.00  1.22           H  
ATOM   1363 3HZ  LYS A  90     -50.941  -0.644  19.348  1.00  1.22           H  
ATOM   1364  N   LEU A  91     -43.678  -2.357  23.153  1.00  1.17           N  
ATOM   1365  CA  LEU A  91     -43.111  -3.406  23.981  1.00  1.17           C  
ATOM   1366  C   LEU A  91     -41.782  -3.035  24.653  1.00  1.17           C  
ATOM   1367  O   LEU A  91     -41.170  -3.880  25.313  1.00  1.17           O  
ATOM   1368  CB  LEU A  91     -42.909  -4.660  23.129  1.00  1.17           C  
ATOM   1369  CG  LEU A  91     -44.190  -5.233  22.506  1.00  1.17           C  
ATOM   1370  CD1 LEU A  91     -43.836  -6.443  21.649  1.00  1.17           C  
ATOM   1371  CD2 LEU A  91     -45.166  -5.594  23.612  1.00  1.17           C  
ATOM   1372  H   LEU A  91     -43.229  -2.157  22.258  1.00  1.17           H  
ATOM   1373  HA  LEU A  91     -43.826  -3.636  24.768  1.00  1.17           H  
ATOM   1374 1HB  LEU A  91     -42.225  -4.407  22.314  1.00  1.17           H  
ATOM   1375 2HB  LEU A  91     -42.451  -5.432  23.741  1.00  1.17           H  
ATOM   1376  HG  LEU A  91     -44.645  -4.484  21.855  1.00  1.17           H  
ATOM   1377 1HD1 LEU A  91     -44.741  -6.845  21.195  1.00  1.17           H  
ATOM   1378 2HD1 LEU A  91     -43.141  -6.139  20.865  1.00  1.17           H  
ATOM   1379 3HD1 LEU A  91     -43.372  -7.208  22.273  1.00  1.17           H  
ATOM   1380 1HD2 LEU A  91     -46.081  -5.995  23.174  1.00  1.17           H  
ATOM   1381 2HD2 LEU A  91     -44.718  -6.344  24.264  1.00  1.17           H  
ATOM   1382 3HD2 LEU A  91     -45.404  -4.702  24.195  1.00  1.17           H  
ATOM   1383  N   TRP A  92     -41.286  -1.812  24.453  1.00  1.09           N  
ATOM   1384  CA  TRP A  92     -39.982  -1.487  25.028  1.00  1.09           C  
ATOM   1385  C   TRP A  92     -40.044  -1.141  26.518  1.00  1.09           C  
ATOM   1386  O   TRP A  92     -41.001  -0.510  26.962  1.00  1.09           O  
ATOM   1387  CB  TRP A  92     -39.303  -0.381  24.220  1.00  1.09           C  
ATOM   1388  CG  TRP A  92     -38.828  -0.909  22.905  1.00  1.09           C  
ATOM   1389  CD1 TRP A  92     -38.542  -2.209  22.655  1.00  1.09           C  
ATOM   1390  CD2 TRP A  92     -38.576  -0.209  21.665  1.00  1.09           C  
ATOM   1391  NE1 TRP A  92     -38.137  -2.358  21.365  1.00  1.09           N  
ATOM   1392  CE2 TRP A  92     -38.159  -1.160  20.746  1.00  1.09           C  
ATOM   1393  CE3 TRP A  92     -38.673   1.112  21.269  1.00  1.09           C  
ATOM   1394  CZ2 TRP A  92     -37.844  -0.836  19.446  1.00  1.09           C  
ATOM   1395  CZ3 TRP A  92     -38.383   1.439  19.964  1.00  1.09           C  
ATOM   1396  CH2 TRP A  92     -37.976   0.477  19.069  1.00  1.09           C  
ATOM   1397  H   TRP A  92     -41.814  -1.102  23.941  1.00  1.09           H  
ATOM   1398  HA  TRP A  92     -39.379  -2.373  24.884  1.00  1.09           H  
ATOM   1399 1HB  TRP A  92     -40.012   0.432  24.035  1.00  1.09           H  
ATOM   1400 2HB  TRP A  92     -38.464   0.033  24.770  1.00  1.09           H  
ATOM   1401  HD1 TRP A  92     -38.618  -3.018  23.379  1.00  1.09           H  
ATOM   1402  HE1 TRP A  92     -37.833  -3.226  20.887  1.00  1.09           H  
ATOM   1403  HE3 TRP A  92     -39.003   1.866  21.979  1.00  1.09           H  
ATOM   1404  HZ2 TRP A  92     -37.514  -1.595  18.726  1.00  1.09           H  
ATOM   1405  HZ3 TRP A  92     -38.488   2.480  19.667  1.00  1.09           H  
ATOM   1406  HH2 TRP A  92     -37.748   0.746  18.040  1.00  1.09           H  
ATOM   1407  N   PRO A  93     -39.042  -1.553  27.330  1.00  0.99           N  
ATOM   1408  CA  PRO A  93     -38.892  -1.197  28.732  1.00  0.99           C  
ATOM   1409  C   PRO A  93     -38.423   0.245  28.904  1.00  0.99           C  
ATOM   1410  O   PRO A  93     -38.498   0.804  30.001  1.00  0.99           O  
ATOM   1411  CB  PRO A  93     -37.855  -2.208  29.227  1.00  0.99           C  
ATOM   1412  CG  PRO A  93     -37.026  -2.541  28.013  1.00  0.99           C  
ATOM   1413  CD  PRO A  93     -37.998  -2.476  26.833  1.00  0.99           C  
ATOM   1414  HA  PRO A  93     -39.853  -1.350  29.240  1.00  0.99           H  
ATOM   1415 1HB  PRO A  93     -37.252  -1.757  30.029  1.00  0.99           H  
ATOM   1416 2HB  PRO A  93     -38.358  -3.085  29.658  1.00  0.99           H  
ATOM   1417 1HG  PRO A  93     -36.191  -1.837  27.951  1.00  0.99           H  
ATOM   1418 2HG  PRO A  93     -36.577  -3.536  28.137  1.00  0.99           H  
ATOM   1419 1HD  PRO A  93     -37.475  -2.055  25.967  1.00  0.99           H  
ATOM   1420 2HD  PRO A  93     -38.428  -3.474  26.630  1.00  0.99           H  
ATOM   1421  N   PHE A  94     -37.930   0.832  27.814  1.00  0.89           N  
ATOM   1422  CA  PHE A  94     -37.403   2.184  27.811  1.00  0.89           C  
ATOM   1423  C   PHE A  94     -38.274   3.162  27.040  1.00  0.89           C  
ATOM   1424  O   PHE A  94     -38.975   2.792  26.098  1.00  0.89           O  
ATOM   1425  CB  PHE A  94     -35.987   2.190  27.226  1.00  0.89           C  
ATOM   1426  CG  PHE A  94     -35.855   1.507  25.828  1.00  0.89           C  
ATOM   1427  CD1 PHE A  94     -36.060   2.177  24.640  1.00  0.89           C  
ATOM   1428  CD2 PHE A  94     -35.468   0.187  25.748  1.00  0.89           C  
ATOM   1429  CE1 PHE A  94     -35.885   1.540  23.412  1.00  0.89           C  
ATOM   1430  CE2 PHE A  94     -35.300  -0.456  24.532  1.00  0.89           C  
ATOM   1431  CZ  PHE A  94     -35.507   0.228  23.361  1.00  0.89           C  
ATOM   1432  H   PHE A  94     -37.903   0.317  26.953  1.00  0.89           H  
ATOM   1433  HA  PHE A  94     -37.339   2.528  28.845  1.00  0.89           H  
ATOM   1434 1HB  PHE A  94     -35.646   3.221  27.138  1.00  0.89           H  
ATOM   1435 2HB  PHE A  94     -35.307   1.683  27.917  1.00  0.89           H  
ATOM   1436  HD1 PHE A  94     -36.362   3.222  24.676  1.00  0.89           H  
ATOM   1437  HD2 PHE A  94     -35.284  -0.346  26.669  1.00  0.89           H  
ATOM   1438  HE1 PHE A  94     -36.047   2.082  22.486  1.00  0.89           H  
ATOM   1439  HE2 PHE A  94     -34.995  -1.496  24.504  1.00  0.89           H  
ATOM   1440  HZ  PHE A  94     -35.373  -0.270  22.392  1.00  0.89           H  
ATOM   1441  N   GLN A  95     -38.169   4.431  27.410  1.00  0.81           N  
ATOM   1442  CA  GLN A  95     -38.852   5.517  26.716  1.00  0.81           C  
ATOM   1443  C   GLN A  95     -38.091   5.956  25.484  1.00  0.81           C  
ATOM   1444  O   GLN A  95     -36.867   6.100  25.516  1.00  0.81           O  
ATOM   1445  CB  GLN A  95     -39.047   6.724  27.640  1.00  0.81           C  
ATOM   1446  CG  GLN A  95     -39.779   7.912  27.006  1.00  0.81           C  
ATOM   1447  CD  GLN A  95     -39.962   9.086  27.970  1.00  0.81           C  
ATOM   1448  OE1 GLN A  95     -39.391   9.122  29.072  1.00  0.81           O  
ATOM   1449  NE2 GLN A  95     -40.763  10.063  27.557  1.00  0.81           N  
ATOM   1450  H   GLN A  95     -37.581   4.653  28.205  1.00  0.81           H  
ATOM   1451  HA  GLN A  95     -39.832   5.160  26.396  1.00  0.81           H  
ATOM   1452 1HB  GLN A  95     -39.620   6.417  28.514  1.00  0.81           H  
ATOM   1453 2HB  GLN A  95     -38.106   7.055  27.988  1.00  0.81           H  
ATOM   1454 1HG  GLN A  95     -39.196   8.272  26.158  1.00  0.81           H  
ATOM   1455 2HG  GLN A  95     -40.762   7.587  26.666  1.00  0.81           H  
ATOM   1456 1HE2 GLN A  95     -40.927  10.860  28.140  1.00  0.81           H  
ATOM   1457 2HE2 GLN A  95     -41.207  10.001  26.662  1.00  0.81           H  
ATOM   1458  N   VAL A  96     -38.813   6.170  24.395  1.00  0.76           N  
ATOM   1459  CA  VAL A  96     -38.196   6.664  23.177  1.00  0.76           C  
ATOM   1460  C   VAL A  96     -38.808   8.012  22.812  1.00  0.76           C  
ATOM   1461  O   VAL A  96     -40.025   8.185  22.884  1.00  0.76           O  
ATOM   1462  CB  VAL A  96     -38.339   5.653  22.028  1.00  0.76           C  
ATOM   1463  CG1 VAL A  96     -37.711   6.201  20.744  1.00  0.76           C  
ATOM   1464  CG2 VAL A  96     -37.659   4.406  22.403  1.00  0.76           C  
ATOM   1465  H   VAL A  96     -39.809   6.003  24.414  1.00  0.76           H  
ATOM   1466  HA  VAL A  96     -37.140   6.802  23.365  1.00  0.76           H  
ATOM   1467  HB  VAL A  96     -39.376   5.470  21.837  1.00  0.76           H  
ATOM   1468 1HG1 VAL A  96     -37.823   5.470  19.946  1.00  0.76           H  
ATOM   1469 2HG1 VAL A  96     -38.192   7.118  20.457  1.00  0.76           H  
ATOM   1470 3HG1 VAL A  96     -36.652   6.394  20.918  1.00  0.76           H  
ATOM   1471 1HG2 VAL A  96     -37.741   3.712  21.600  1.00  0.76           H  
ATOM   1472 2HG2 VAL A  96     -36.622   4.626  22.584  1.00  0.76           H  
ATOM   1473 3HG2 VAL A  96     -38.113   3.988  23.302  1.00  0.76           H  
ATOM   1474  N   ILE A  97     -37.958   8.978  22.478  1.00  0.75           N  
ATOM   1475  CA  ILE A  97     -38.426  10.319  22.136  1.00  0.75           C  
ATOM   1476  C   ILE A  97     -37.958  10.739  20.758  1.00  0.75           C  
ATOM   1477  O   ILE A  97     -37.034  10.148  20.206  1.00  0.75           O  
ATOM   1478  CB  ILE A  97     -37.885  11.382  23.104  1.00  0.75           C  
ATOM   1479  CG1 ILE A  97     -36.361  11.432  22.977  1.00  0.75           C  
ATOM   1480  CG2 ILE A  97     -38.304  11.039  24.536  1.00  0.75           C  
ATOM   1481  CD1 ILE A  97     -35.726  12.637  23.627  1.00  0.75           C  
ATOM   1482  H   ILE A  97     -36.965   8.757  22.462  1.00  0.75           H  
ATOM   1483  HA  ILE A  97     -39.515  10.329  22.149  1.00  0.75           H  
ATOM   1484  HB  ILE A  97     -38.274  12.363  22.833  1.00  0.75           H  
ATOM   1485 1HG1 ILE A  97     -35.949  10.533  23.439  1.00  0.75           H  
ATOM   1486 2HG1 ILE A  97     -36.094  11.433  21.920  1.00  0.75           H  
ATOM   1487 1HG2 ILE A  97     -37.914  11.790  25.222  1.00  0.75           H  
ATOM   1488 2HG2 ILE A  97     -39.390  11.014  24.603  1.00  0.75           H  
ATOM   1489 3HG2 ILE A  97     -37.907  10.069  24.799  1.00  0.75           H  
ATOM   1490 1HD1 ILE A  97     -34.645  12.593  23.497  1.00  0.75           H  
ATOM   1491 2HD1 ILE A  97     -36.110  13.541  23.152  1.00  0.75           H  
ATOM   1492 3HD1 ILE A  97     -35.966  12.662  24.678  1.00  0.75           H  
ATOM   1493  N   ASN A  98     -38.572  11.797  20.231  1.00  0.75           N  
ATOM   1494  CA  ASN A  98     -38.197  12.389  18.946  1.00  0.75           C  
ATOM   1495  C   ASN A  98     -37.320  13.634  19.090  1.00  0.75           C  
ATOM   1496  O   ASN A  98     -37.807  14.671  19.548  1.00  0.75           O  
ATOM   1497  CB  ASN A  98     -39.424  12.772  18.157  1.00  0.75           C  
ATOM   1498  CG  ASN A  98     -39.070  13.306  16.795  1.00  0.75           C  
ATOM   1499  OD1 ASN A  98     -37.914  13.692  16.584  1.00  0.75           O  
ATOM   1500  ND2 ASN A  98     -40.025  13.350  15.891  1.00  0.75           N  
ATOM   1501  H   ASN A  98     -39.333  12.215  20.747  1.00  0.75           H  
ATOM   1502  HA  ASN A  98     -37.621  11.652  18.380  1.00  0.75           H  
ATOM   1503 1HB  ASN A  98     -40.069  11.939  18.056  1.00  0.75           H  
ATOM   1504 2HB  ASN A  98     -39.975  13.539  18.702  1.00  0.75           H  
ATOM   1505 1HD2 ASN A  98     -39.836  13.710  14.981  1.00  0.75           H  
ATOM   1506 2HD2 ASN A  98     -40.947  13.043  16.123  1.00  0.75           H  
ATOM   1507  N   GLU A  99     -36.032  13.536  18.754  1.00  0.77           N  
ATOM   1508  CA  GLU A  99     -35.169  14.715  18.883  1.00  0.77           C  
ATOM   1509  C   GLU A  99     -34.992  15.471  17.569  1.00  0.77           C  
ATOM   1510  O   GLU A  99     -34.915  16.697  17.563  1.00  0.77           O  
ATOM   1511  CB  GLU A  99     -33.788  14.364  19.436  1.00  0.77           C  
ATOM   1512  CG  GLU A  99     -32.832  15.594  19.566  1.00  0.77           C  
ATOM   1513  CD  GLU A  99     -31.574  15.319  20.363  1.00  0.77           C  
ATOM   1514  OE1 GLU A  99     -31.652  15.331  21.584  1.00  0.77           O  
ATOM   1515  OE2 GLU A  99     -30.532  14.999  19.790  1.00  0.77           O  
ATOM   1516  H   GLU A  99     -35.678  12.659  18.368  1.00  0.77           H  
ATOM   1517  HA  GLU A  99     -35.634  15.401  19.588  1.00  0.77           H  
ATOM   1518 1HB  GLU A  99     -33.912  13.915  20.416  1.00  0.77           H  
ATOM   1519 2HB  GLU A  99     -33.316  13.623  18.784  1.00  0.77           H  
ATOM   1520 1HG  GLU A  99     -32.546  15.918  18.563  1.00  0.77           H  
ATOM   1521 2HG  GLU A  99     -33.379  16.409  20.034  1.00  0.77           H  
ATOM   1522  N   ALA A 100     -34.863  14.751  16.461  1.00  0.79           N  
ATOM   1523  CA  ALA A 100     -34.596  15.440  15.186  1.00  0.79           C  
ATOM   1524  C   ALA A 100     -35.248  14.716  14.031  1.00  0.79           C  
ATOM   1525  O   ALA A 100     -34.717  14.673  12.923  1.00  0.79           O  
ATOM   1526  CB  ALA A 100     -33.097  15.540  14.960  1.00  0.79           C  
ATOM   1527  H   ALA A 100     -34.952  13.732  16.509  1.00  0.79           H  
ATOM   1528  HA  ALA A 100     -35.025  16.440  15.237  1.00  0.79           H  
ATOM   1529 1HB  ALA A 100     -32.909  16.064  14.026  1.00  0.79           H  
ATOM   1530 2HB  ALA A 100     -32.642  16.087  15.787  1.00  0.79           H  
ATOM   1531 3HB  ALA A 100     -32.677  14.536  14.911  1.00  0.79           H  
ATOM   1532  N   GLY A 101     -36.361  14.057  14.329  1.00  0.79           N  
ATOM   1533  CA  GLY A 101     -37.082  13.190  13.408  1.00  0.79           C  
ATOM   1534  C   GLY A 101     -36.617  11.776  13.723  1.00  0.79           C  
ATOM   1535  O   GLY A 101     -37.327  10.799  13.487  1.00  0.79           O  
ATOM   1536  H   GLY A 101     -36.760  14.154  15.257  1.00  0.79           H  
ATOM   1537 1HA  GLY A 101     -38.158  13.280  13.556  1.00  0.79           H  
ATOM   1538 2HA  GLY A 101     -36.852  13.446  12.372  1.00  0.79           H  
ATOM   1539  N   LYS A 102     -35.434  11.707  14.328  1.00  0.77           N  
ATOM   1540  CA  LYS A 102     -34.785  10.499  14.755  1.00  0.77           C  
ATOM   1541  C   LYS A 102     -35.106  10.234  16.208  1.00  0.77           C  
ATOM   1542  O   LYS A 102     -35.247  11.199  16.981  1.00  0.77           O  
ATOM   1543  CB  LYS A 102     -33.284  10.639  14.570  1.00  0.77           C  
ATOM   1544  CG  LYS A 102     -32.920  10.838  13.175  1.00  0.77           C  
ATOM   1545  CD  LYS A 102     -33.321   9.615  12.399  1.00  0.77           C  
ATOM   1546  CE  LYS A 102     -32.949   9.744  10.998  1.00  0.77           C  
ATOM   1547  NZ  LYS A 102     -31.531   9.852  10.867  1.00  0.77           N  
ATOM   1548  H   LYS A 102     -34.939  12.572  14.458  1.00  0.77           H  
ATOM   1549  HA  LYS A 102     -35.148   9.697  14.121  1.00  0.77           H  
ATOM   1550 1HB  LYS A 102     -32.939  11.512  15.121  1.00  0.77           H  
ATOM   1551 2HB  LYS A 102     -32.753   9.771  14.955  1.00  0.77           H  
ATOM   1552 1HG  LYS A 102     -33.417  11.727  12.770  1.00  0.77           H  
ATOM   1553 2HG  LYS A 102     -31.839  10.973  13.094  1.00  0.77           H  
ATOM   1554 1HD  LYS A 102     -32.826   8.730  12.808  1.00  0.77           H  
ATOM   1555 2HD  LYS A 102     -34.394   9.469  12.470  1.00  0.77           H  
ATOM   1556 1HE  LYS A 102     -33.287   8.861  10.447  1.00  0.77           H  
ATOM   1557 2HE  LYS A 102     -33.416  10.628  10.570  1.00  0.77           H  
ATOM   1558 1HZ  LYS A 102     -31.298   9.912   9.883  1.00  0.77           H  
ATOM   1559 2HZ  LYS A 102     -31.161  10.650  11.345  1.00  0.77           H  
ATOM   1560 3HZ  LYS A 102     -31.080   9.000  11.240  1.00  0.77           H  
ATOM   1561  N   PRO A 103     -35.214   8.950  16.597  1.00  0.74           N  
ATOM   1562  CA  PRO A 103     -35.464   8.488  17.935  1.00  0.74           C  
ATOM   1563  C   PRO A 103     -34.255   8.610  18.839  1.00  0.74           C  
ATOM   1564  O   PRO A 103     -33.122   8.403  18.401  1.00  0.74           O  
ATOM   1565  CB  PRO A 103     -35.794   7.016  17.714  1.00  0.74           C  
ATOM   1566  CG  PRO A 103     -35.025   6.632  16.474  1.00  0.74           C  
ATOM   1567  CD  PRO A 103     -35.043   7.848  15.615  1.00  0.74           C  
ATOM   1568  HA  PRO A 103     -36.324   9.024  18.336  1.00  0.74           H  
ATOM   1569 1HB  PRO A 103     -35.489   6.460  18.594  1.00  0.74           H  
ATOM   1570 2HB  PRO A 103     -36.879   6.885  17.607  1.00  0.74           H  
ATOM   1571 1HG  PRO A 103     -34.003   6.320  16.741  1.00  0.74           H  
ATOM   1572 2HG  PRO A 103     -35.493   5.772  15.965  1.00  0.74           H  
ATOM   1573 1HD  PRO A 103     -34.091   7.903  15.080  1.00  0.74           H  
ATOM   1574 2HD  PRO A 103     -35.888   7.780  14.942  1.00  0.74           H  
ATOM   1575  N   LYS A 104     -34.522   8.798  20.121  1.00  0.71           N  
ATOM   1576  CA  LYS A 104     -33.513   8.700  21.173  1.00  0.71           C  
ATOM   1577  C   LYS A 104     -34.080   7.934  22.343  1.00  0.71           C  
ATOM   1578  O   LYS A 104     -35.282   7.988  22.597  1.00  0.71           O  
ATOM   1579  CB  LYS A 104     -33.002  10.057  21.616  1.00  0.71           C  
ATOM   1580  CG  LYS A 104     -32.191  10.734  20.585  1.00  0.71           C  
ATOM   1581  CD  LYS A 104     -31.692  12.057  21.012  1.00  0.71           C  
ATOM   1582  CE  LYS A 104     -30.437  12.009  21.832  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104     -29.869  13.407  22.041  1.00  0.71           N  
ATOM   1584  H   LYS A 104     -35.480   9.042  20.363  1.00  0.71           H  
ATOM   1585  HA  LYS A 104     -32.664   8.133  20.793  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104     -33.829  10.702  21.862  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104     -32.388   9.937  22.508  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104     -31.344  10.106  20.360  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104     -32.772  10.875  19.678  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104     -31.504  12.632  20.135  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104     -32.454  12.556  21.601  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104     -30.660  11.580  22.760  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104     -29.705  11.392  21.344  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104     -29.031  13.379  22.602  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104     -29.670  13.848  21.129  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104     -30.564  14.010  22.479  1.00  0.71           H  
ATOM   1597  N   VAL A 105     -33.225   7.241  23.068  1.00  0.70           N  
ATOM   1598  CA  VAL A 105     -33.671   6.455  24.197  1.00  0.70           C  
ATOM   1599  C   VAL A 105     -33.378   7.134  25.527  1.00  0.70           C  
ATOM   1600  O   VAL A 105     -32.250   7.570  25.783  1.00  0.70           O  
ATOM   1601  CB  VAL A 105     -33.008   5.081  24.157  1.00  0.70           C  
ATOM   1602  CG1 VAL A 105     -33.456   4.325  25.324  1.00  0.70           C  
ATOM   1603  CG2 VAL A 105     -33.367   4.362  22.868  1.00  0.70           C  
ATOM   1604  H   VAL A 105     -32.243   7.257  22.824  1.00  0.70           H  
ATOM   1605  HA  VAL A 105     -34.748   6.312  24.117  1.00  0.70           H  
ATOM   1606  HB  VAL A 105     -31.924   5.186  24.214  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 105     -33.021   3.361  25.286  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 105     -33.173   4.830  26.239  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 105     -34.513   4.253  25.282  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 105     -32.891   3.382  22.856  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 105     -34.434   4.244  22.810  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 105     -33.017   4.946  22.014  1.00  0.70           H  
ATOM   1613  N   MET A 106     -34.413   7.280  26.351  1.00  0.70           N  
ATOM   1614  CA  MET A 106     -34.246   7.964  27.619  1.00  0.70           C  
ATOM   1615  C   MET A 106     -33.843   6.983  28.700  1.00  0.70           C  
ATOM   1616  O   MET A 106     -34.490   5.946  28.885  1.00  0.70           O  
ATOM   1617  CB  MET A 106     -35.509   8.663  28.034  1.00  0.70           C  
ATOM   1618  CG  MET A 106     -36.087   9.512  26.989  1.00  0.70           C  
ATOM   1619  SD  MET A 106     -34.942  10.677  26.430  1.00  0.70           S  
ATOM   1620  CE  MET A 106     -34.712  11.616  27.895  1.00  0.70           C  
ATOM   1621  H   MET A 106     -35.319   6.895  26.088  1.00  0.70           H  
ATOM   1622  HA  MET A 106     -33.452   8.698  27.518  1.00  0.70           H  
ATOM   1623 1HB  MET A 106     -36.221   7.943  28.350  1.00  0.70           H  
ATOM   1624 2HB  MET A 106     -35.298   9.300  28.895  1.00  0.70           H  
ATOM   1625 1HG  MET A 106     -36.390   8.883  26.146  1.00  0.70           H  
ATOM   1626 2HG  MET A 106     -36.967  10.032  27.370  1.00  0.70           H  
ATOM   1627 1HE  MET A 106     -34.002  12.417  27.721  1.00  0.70           H  
ATOM   1628 2HE  MET A 106     -35.663  12.038  28.209  1.00  0.70           H  
ATOM   1629 3HE  MET A 106     -34.324  10.954  28.661  1.00  0.70           H  
ATOM   1630  N   VAL A 107     -32.774   7.329  29.391  1.00  0.72           N  
ATOM   1631  CA  VAL A 107     -32.177   6.547  30.458  1.00  0.72           C  
ATOM   1632  C   VAL A 107     -31.825   7.374  31.702  1.00  0.72           C  
ATOM   1633  O   VAL A 107     -31.290   8.475  31.575  1.00  0.72           O  
ATOM   1634  CB  VAL A 107     -30.891   5.916  29.930  1.00  0.72           C  
ATOM   1635  CG1 VAL A 107     -30.229   5.196  30.999  1.00  0.72           C  
ATOM   1636  CG2 VAL A 107     -31.164   4.972  28.746  1.00  0.72           C  
ATOM   1637  H   VAL A 107     -32.322   8.208  29.131  1.00  0.72           H  
ATOM   1638  HA  VAL A 107     -32.878   5.759  30.746  1.00  0.72           H  
ATOM   1639  HB  VAL A 107     -30.242   6.699  29.614  1.00  0.72           H  
ATOM   1640 1HG1 VAL A 107     -29.358   4.837  30.595  1.00  0.72           H  
ATOM   1641 2HG1 VAL A 107     -29.986   5.852  31.822  1.00  0.72           H  
ATOM   1642 3HG1 VAL A 107     -30.850   4.381  31.352  1.00  0.72           H  
ATOM   1643 1HG2 VAL A 107     -30.219   4.556  28.398  1.00  0.72           H  
ATOM   1644 2HG2 VAL A 107     -31.825   4.161  29.065  1.00  0.72           H  
ATOM   1645 3HG2 VAL A 107     -31.624   5.521  27.933  1.00  0.72           H  
ATOM   1646  N   SER A 108     -32.113   6.872  32.904  1.00  0.76           N  
ATOM   1647  CA  SER A 108     -31.670   7.583  34.102  1.00  0.76           C  
ATOM   1648  C   SER A 108     -30.294   7.031  34.521  1.00  0.76           C  
ATOM   1649  O   SER A 108     -30.157   5.837  34.787  1.00  0.76           O  
ATOM   1650  CB  SER A 108     -32.693   7.456  35.213  1.00  0.76           C  
ATOM   1651  OG  SER A 108     -32.229   8.038  36.390  1.00  0.76           O  
ATOM   1652  H   SER A 108     -32.584   5.976  33.013  1.00  0.76           H  
ATOM   1653  HA  SER A 108     -31.551   8.636  33.870  1.00  0.76           H  
ATOM   1654 1HB  SER A 108     -33.626   7.928  34.912  1.00  0.76           H  
ATOM   1655 2HB  SER A 108     -32.898   6.416  35.396  1.00  0.76           H  
ATOM   1656  HG  SER A 108     -31.291   7.823  36.428  1.00  0.76           H  
ATOM   1657  N   TYR A 109     -29.273   7.885  34.510  1.00  0.79           N  
ATOM   1658  CA  TYR A 109     -27.891   7.484  34.800  1.00  0.79           C  
ATOM   1659  C   TYR A 109     -27.249   8.421  35.812  1.00  0.79           C  
ATOM   1660  O   TYR A 109     -27.279   9.637  35.640  1.00  0.79           O  
ATOM   1661  CB  TYR A 109     -27.088   7.446  33.494  1.00  0.79           C  
ATOM   1662  CG  TYR A 109     -25.597   7.188  33.656  1.00  0.79           C  
ATOM   1663  CD1 TYR A 109     -25.112   5.966  34.096  1.00  0.79           C  
ATOM   1664  CD2 TYR A 109     -24.712   8.193  33.333  1.00  0.79           C  
ATOM   1665  CE1 TYR A 109     -23.760   5.772  34.215  1.00  0.79           C  
ATOM   1666  CE2 TYR A 109     -23.360   7.996  33.445  1.00  0.79           C  
ATOM   1667  CZ  TYR A 109     -22.879   6.791  33.882  1.00  0.79           C  
ATOM   1668  OH  TYR A 109     -21.518   6.595  33.993  1.00  0.79           O  
ATOM   1669  H   TYR A 109     -29.466   8.861  34.281  1.00  0.79           H  
ATOM   1670  HA  TYR A 109     -27.897   6.483  35.238  1.00  0.79           H  
ATOM   1671 1HB  TYR A 109     -27.498   6.670  32.845  1.00  0.79           H  
ATOM   1672 2HB  TYR A 109     -27.215   8.396  32.975  1.00  0.79           H  
ATOM   1673  HD1 TYR A 109     -25.793   5.166  34.358  1.00  0.79           H  
ATOM   1674  HD2 TYR A 109     -25.091   9.143  32.987  1.00  0.79           H  
ATOM   1675  HE1 TYR A 109     -23.390   4.826  34.566  1.00  0.79           H  
ATOM   1676  HE2 TYR A 109     -22.669   8.798  33.186  1.00  0.79           H  
ATOM   1677  HH  TYR A 109     -21.344   5.674  34.201  1.00  0.79           H  
ATOM   1678  N   LYS A 110     -26.744   7.866  36.910  1.00  0.81           N  
ATOM   1679  CA  LYS A 110     -26.173   8.683  37.991  1.00  0.81           C  
ATOM   1680  C   LYS A 110     -27.123   9.784  38.467  1.00  0.81           C  
ATOM   1681  O   LYS A 110     -26.704  10.900  38.775  1.00  0.81           O  
ATOM   1682  CB  LYS A 110     -24.809   9.255  37.603  1.00  0.81           C  
ATOM   1683  CG  LYS A 110     -23.736   8.195  37.434  1.00  0.81           C  
ATOM   1684  CD  LYS A 110     -22.376   8.783  37.148  1.00  0.81           C  
ATOM   1685  CE  LYS A 110     -21.313   7.694  37.188  1.00  0.81           C  
ATOM   1686  NZ  LYS A 110     -19.964   8.199  36.831  1.00  0.81           N  
ATOM   1687  H   LYS A 110     -26.727   6.844  36.982  1.00  0.81           H  
ATOM   1688  HA  LYS A 110     -26.001   8.040  38.852  1.00  0.81           H  
ATOM   1689 1HB  LYS A 110     -24.889   9.809  36.668  1.00  0.81           H  
ATOM   1690 2HB  LYS A 110     -24.475   9.952  38.371  1.00  0.81           H  
ATOM   1691 1HG  LYS A 110     -23.655   7.627  38.338  1.00  0.81           H  
ATOM   1692 2HG  LYS A 110     -24.017   7.517  36.636  1.00  0.81           H  
ATOM   1693 1HD  LYS A 110     -22.377   9.245  36.160  1.00  0.81           H  
ATOM   1694 2HD  LYS A 110     -22.140   9.542  37.891  1.00  0.81           H  
ATOM   1695 1HE  LYS A 110     -21.275   7.293  38.198  1.00  0.81           H  
ATOM   1696 2HE  LYS A 110     -21.588   6.897  36.512  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 110     -19.304   7.432  36.890  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 110     -19.979   8.563  35.888  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 110     -19.693   8.928  37.472  1.00  0.81           H  
ATOM   1700  N   GLY A 111     -28.415   9.457  38.518  1.00  0.82           N  
ATOM   1701  CA  GLY A 111     -29.456  10.371  38.979  1.00  0.82           C  
ATOM   1702  C   GLY A 111     -29.934  11.394  37.932  1.00  0.82           C  
ATOM   1703  O   GLY A 111     -30.825  12.195  38.224  1.00  0.82           O  
ATOM   1704  H   GLY A 111     -28.675   8.511  38.255  1.00  0.82           H  
ATOM   1705 1HA  GLY A 111     -30.310   9.780  39.312  1.00  0.82           H  
ATOM   1706 2HA  GLY A 111     -29.090  10.903  39.855  1.00  0.82           H  
ATOM   1707  N   GLU A 112     -29.362  11.369  36.728  1.00  0.81           N  
ATOM   1708  CA  GLU A 112     -29.711  12.326  35.678  1.00  0.81           C  
ATOM   1709  C   GLU A 112     -30.404  11.674  34.487  1.00  0.81           C  
ATOM   1710  O   GLU A 112     -29.984  10.622  34.001  1.00  0.81           O  
ATOM   1711  CB  GLU A 112     -28.439  13.050  35.213  1.00  0.81           C  
ATOM   1712  CG  GLU A 112     -28.629  14.091  34.101  1.00  0.81           C  
ATOM   1713  CD  GLU A 112     -27.339  14.816  33.763  1.00  0.81           C  
ATOM   1714  OE1 GLU A 112     -26.600  15.116  34.660  1.00  0.81           O  
ATOM   1715  OE2 GLU A 112     -27.059  15.011  32.591  1.00  0.81           O  
ATOM   1716  H   GLU A 112     -28.627  10.695  36.530  1.00  0.81           H  
ATOM   1717  HA  GLU A 112     -30.392  13.064  36.099  1.00  0.81           H  
ATOM   1718 1HB  GLU A 112     -27.980  13.552  36.064  1.00  0.81           H  
ATOM   1719 2HB  GLU A 112     -27.723  12.309  34.853  1.00  0.81           H  
ATOM   1720 1HG  GLU A 112     -28.988  13.585  33.203  1.00  0.81           H  
ATOM   1721 2HG  GLU A 112     -29.387  14.811  34.405  1.00  0.81           H  
ATOM   1722  N   LYS A 113     -31.483  12.284  33.999  1.00  0.79           N  
ATOM   1723  CA  LYS A 113     -32.127  11.707  32.826  1.00  0.79           C  
ATOM   1724  C   LYS A 113     -31.415  12.169  31.566  1.00  0.79           C  
ATOM   1725  O   LYS A 113     -31.281  13.369  31.315  1.00  0.79           O  
ATOM   1726  CB  LYS A 113     -33.619  12.035  32.765  1.00  0.79           C  
ATOM   1727  CG  LYS A 113     -34.307  11.372  31.584  1.00  0.79           C  
ATOM   1728  CD  LYS A 113     -35.809  11.669  31.507  1.00  0.79           C  
ATOM   1729  CE  LYS A 113     -36.593  10.895  32.555  1.00  0.79           C  
ATOM   1730  NZ  LYS A 113     -38.069  11.052  32.372  1.00  0.79           N  
ATOM   1731  H   LYS A 113     -31.830  13.135  34.419  1.00  0.79           H  
ATOM   1732  HA  LYS A 113     -32.033  10.625  32.868  1.00  0.79           H  
ATOM   1733 1HB  LYS A 113     -34.108  11.697  33.679  1.00  0.79           H  
ATOM   1734 2HB  LYS A 113     -33.759  13.112  32.685  1.00  0.79           H  
ATOM   1735 1HG  LYS A 113     -33.828  11.747  30.690  1.00  0.79           H  
ATOM   1736 2HG  LYS A 113     -34.149  10.292  31.628  1.00  0.79           H  
ATOM   1737 1HD  LYS A 113     -35.975  12.737  31.653  1.00  0.79           H  
ATOM   1738 2HD  LYS A 113     -36.188  11.392  30.526  1.00  0.79           H  
ATOM   1739 1HE  LYS A 113     -36.338   9.838  32.480  1.00  0.79           H  
ATOM   1740 2HE  LYS A 113     -36.319  11.256  33.546  1.00  0.79           H  
ATOM   1741 1HZ  LYS A 113     -38.555  10.524  33.081  1.00  0.79           H  
ATOM   1742 2HZ  LYS A 113     -38.318  12.027  32.449  1.00  0.79           H  
ATOM   1743 3HZ  LYS A 113     -38.336  10.705  31.454  1.00  0.79           H  
ATOM   1744  N   LYS A 114     -30.954  11.200  30.786  1.00  0.76           N  
ATOM   1745  CA  LYS A 114     -30.195  11.451  29.579  1.00  0.76           C  
ATOM   1746  C   LYS A 114     -30.842  10.823  28.365  1.00  0.76           C  
ATOM   1747  O   LYS A 114     -31.506   9.791  28.458  1.00  0.76           O  
ATOM   1748  CB  LYS A 114     -28.780  10.896  29.744  1.00  0.76           C  
ATOM   1749  CG  LYS A 114     -27.947  11.612  30.807  1.00  0.76           C  
ATOM   1750  CD  LYS A 114     -26.531  11.074  30.855  1.00  0.76           C  
ATOM   1751  CE  LYS A 114     -25.704  11.774  31.938  1.00  0.76           C  
ATOM   1752  NZ  LYS A 114     -25.524  13.233  31.659  1.00  0.76           N  
ATOM   1753  H   LYS A 114     -31.106  10.235  31.070  1.00  0.76           H  
ATOM   1754  HA  LYS A 114     -30.143  12.528  29.416  1.00  0.76           H  
ATOM   1755 1HB  LYS A 114     -28.848   9.852  30.042  1.00  0.76           H  
ATOM   1756 2HB  LYS A 114     -28.250  10.937  28.789  1.00  0.76           H  
ATOM   1757 1HG  LYS A 114     -27.925  12.688  30.610  1.00  0.76           H  
ATOM   1758 2HG  LYS A 114     -28.406  11.455  31.787  1.00  0.76           H  
ATOM   1759 1HD  LYS A 114     -26.564  10.005  31.070  1.00  0.76           H  
ATOM   1760 2HD  LYS A 114     -26.049  11.217  29.888  1.00  0.76           H  
ATOM   1761 1HE  LYS A 114     -26.202  11.656  32.904  1.00  0.76           H  
ATOM   1762 2HE  LYS A 114     -24.724  11.307  31.986  1.00  0.76           H  
ATOM   1763 1HZ  LYS A 114     -24.976  13.658  32.395  1.00  0.76           H  
ATOM   1764 2HZ  LYS A 114     -25.061  13.372  30.781  1.00  0.76           H  
ATOM   1765 3HZ  LYS A 114     -26.440  13.710  31.637  1.00  0.76           H  
ATOM   1766  N   ALA A 115     -30.642  11.447  27.214  1.00  0.73           N  
ATOM   1767  CA  ALA A 115     -31.146  10.895  25.968  1.00  0.73           C  
ATOM   1768  C   ALA A 115     -29.992  10.383  25.120  1.00  0.73           C  
ATOM   1769  O   ALA A 115     -29.067  11.145  24.826  1.00  0.73           O  
ATOM   1770  CB  ALA A 115     -31.923  11.957  25.219  1.00  0.73           C  
ATOM   1771  H   ALA A 115     -30.112  12.307  27.201  1.00  0.73           H  
ATOM   1772  HA  ALA A 115     -31.803  10.059  26.199  1.00  0.73           H  
ATOM   1773 1HB  ALA A 115     -32.326  11.534  24.309  1.00  0.73           H  
ATOM   1774 2HB  ALA A 115     -32.727  12.323  25.814  1.00  0.73           H  
ATOM   1775 3HB  ALA A 115     -31.265  12.786  24.981  1.00  0.73           H  
ATOM   1776  N   PHE A 116     -30.060   9.131  24.682  1.00  0.71           N  
ATOM   1777  CA  PHE A 116     -28.991   8.563  23.859  1.00  0.71           C  
ATOM   1778  C   PHE A 116     -29.492   8.164  22.481  1.00  0.71           C  
ATOM   1779  O   PHE A 116     -30.605   7.664  22.339  1.00  0.71           O  
ATOM   1780  CB  PHE A 116     -28.453   7.295  24.525  1.00  0.71           C  
ATOM   1781  CG  PHE A 116     -27.774   7.480  25.851  1.00  0.71           C  
ATOM   1782  CD1 PHE A 116     -28.505   7.512  27.044  1.00  0.71           C  
ATOM   1783  CD2 PHE A 116     -26.402   7.601  25.916  1.00  0.71           C  
ATOM   1784  CE1 PHE A 116     -27.851   7.671  28.260  1.00  0.71           C  
ATOM   1785  CE2 PHE A 116     -25.760   7.757  27.128  1.00  0.71           C  
ATOM   1786  CZ  PHE A 116     -26.490   7.794  28.301  1.00  0.71           C  
ATOM   1787  H   PHE A 116     -30.847   8.546  24.969  1.00  0.71           H  
ATOM   1788  HA  PHE A 116     -28.191   9.297  23.742  1.00  0.71           H  
ATOM   1789 1HB  PHE A 116     -29.288   6.632  24.677  1.00  0.71           H  
ATOM   1790 2HB  PHE A 116     -27.757   6.804  23.844  1.00  0.71           H  
ATOM   1791  HD1 PHE A 116     -29.597   7.412  27.011  1.00  0.71           H  
ATOM   1792  HD2 PHE A 116     -25.825   7.572  24.984  1.00  0.71           H  
ATOM   1793  HE1 PHE A 116     -28.409   7.701  29.183  1.00  0.71           H  
ATOM   1794  HE2 PHE A 116     -24.681   7.852  27.156  1.00  0.71           H  
ATOM   1795  HZ  PHE A 116     -25.985   7.917  29.258  1.00  0.71           H  
ATOM   1796  N   TYR A 117     -28.679   8.316  21.447  1.00  0.69           N  
ATOM   1797  CA  TYR A 117     -29.137   7.773  20.174  1.00  0.69           C  
ATOM   1798  C   TYR A 117     -28.891   6.277  20.274  1.00  0.69           C  
ATOM   1799  O   TYR A 117     -27.900   5.874  20.883  1.00  0.69           O  
ATOM   1800  CB  TYR A 117     -28.447   8.415  18.952  1.00  0.69           C  
ATOM   1801  CG  TYR A 117     -28.967   9.789  18.567  1.00  0.69           C  
ATOM   1802  CD1 TYR A 117     -28.318  10.949  18.958  1.00  0.69           C  
ATOM   1803  CD2 TYR A 117     -30.131   9.872  17.803  1.00  0.69           C  
ATOM   1804  CE1 TYR A 117     -28.844  12.190  18.586  1.00  0.69           C  
ATOM   1805  CE2 TYR A 117     -30.647  11.095  17.441  1.00  0.69           C  
ATOM   1806  CZ  TYR A 117     -30.019  12.251  17.826  1.00  0.69           C  
ATOM   1807  OH  TYR A 117     -30.568  13.472  17.472  1.00  0.69           O  
ATOM   1808  H   TYR A 117     -27.747   8.743  21.551  1.00  0.69           H  
ATOM   1809  HA  TYR A 117     -30.205   7.956  20.084  1.00  0.69           H  
ATOM   1810 1HB  TYR A 117     -27.382   8.513  19.163  1.00  0.69           H  
ATOM   1811 2HB  TYR A 117     -28.537   7.764  18.088  1.00  0.69           H  
ATOM   1812  HD1 TYR A 117     -27.404  10.892  19.559  1.00  0.69           H  
ATOM   1813  HD2 TYR A 117     -30.648   8.962  17.497  1.00  0.69           H  
ATOM   1814  HE1 TYR A 117     -28.348  13.110  18.895  1.00  0.69           H  
ATOM   1815  HE2 TYR A 117     -31.558  11.144  16.862  1.00  0.69           H  
ATOM   1816  HH  TYR A 117     -30.396  14.135  18.185  1.00  0.69           H  
ATOM   1817  N   PRO A 118     -29.712   5.415  19.673  1.00  0.68           N  
ATOM   1818  CA  PRO A 118     -29.519   3.985  19.724  1.00  0.68           C  
ATOM   1819  C   PRO A 118     -28.192   3.599  19.073  1.00  0.68           C  
ATOM   1820  O   PRO A 118     -27.598   2.581  19.435  1.00  0.68           O  
ATOM   1821  CB  PRO A 118     -30.729   3.479  18.954  1.00  0.68           C  
ATOM   1822  CG  PRO A 118     -31.154   4.636  18.077  1.00  0.68           C  
ATOM   1823  CD  PRO A 118     -30.860   5.863  18.887  1.00  0.68           C  
ATOM   1824  HA  PRO A 118     -29.557   3.647  20.762  1.00  0.68           H  
ATOM   1825 1HB  PRO A 118     -30.479   2.593  18.440  1.00  0.68           H  
ATOM   1826 2HB  PRO A 118     -31.507   3.193  19.670  1.00  0.68           H  
ATOM   1827 1HG  PRO A 118     -30.587   4.618  17.131  1.00  0.68           H  
ATOM   1828 2HG  PRO A 118     -32.190   4.557  17.808  1.00  0.68           H  
ATOM   1829 1HD  PRO A 118     -30.606   6.672  18.197  1.00  0.68           H  
ATOM   1830 2HD  PRO A 118     -31.711   6.123  19.540  1.00  0.68           H  
ATOM   1831  N   GLU A 119     -27.682   4.453  18.176  1.00  0.67           N  
ATOM   1832  CA  GLU A 119     -26.384   4.246  17.548  1.00  0.67           C  
ATOM   1833  C   GLU A 119     -25.262   4.318  18.591  1.00  0.67           C  
ATOM   1834  O   GLU A 119     -24.247   3.627  18.468  1.00  0.67           O  
ATOM   1835  CB  GLU A 119     -26.151   5.254  16.405  1.00  0.67           C  
ATOM   1836  CG  GLU A 119     -27.007   4.994  15.148  1.00  0.67           C  
ATOM   1837  CD  GLU A 119     -28.464   5.556  15.135  1.00  0.67           C  
ATOM   1838  OE1 GLU A 119     -28.800   6.338  15.984  1.00  0.67           O  
ATOM   1839  OE2 GLU A 119     -29.227   5.159  14.256  1.00  0.67           O  
ATOM   1840  H   GLU A 119     -28.213   5.267  17.910  1.00  0.67           H  
ATOM   1841  HA  GLU A 119     -26.372   3.248  17.111  1.00  0.67           H  
ATOM   1842 1HB  GLU A 119     -26.373   6.262  16.763  1.00  0.67           H  
ATOM   1843 2HB  GLU A 119     -25.099   5.234  16.111  1.00  0.67           H  
ATOM   1844 1HG  GLU A 119     -26.473   5.408  14.290  1.00  0.67           H  
ATOM   1845 2HG  GLU A 119     -27.028   3.925  15.025  1.00  0.67           H  
ATOM   1846  N   GLU A 120     -25.433   5.181  19.603  1.00  0.66           N  
ATOM   1847  CA  GLU A 120     -24.442   5.377  20.655  1.00  0.66           C  
ATOM   1848  C   GLU A 120     -24.481   4.161  21.571  1.00  0.66           C  
ATOM   1849  O   GLU A 120     -23.451   3.662  22.024  1.00  0.66           O  
ATOM   1850  CB  GLU A 120     -24.727   6.686  21.416  1.00  0.66           C  
ATOM   1851  CG  GLU A 120     -24.514   7.944  20.557  1.00  0.66           C  
ATOM   1852  CD  GLU A 120     -24.914   9.258  21.223  1.00  0.66           C  
ATOM   1853  OE1 GLU A 120     -25.990   9.351  21.796  1.00  0.66           O  
ATOM   1854  OE2 GLU A 120     -24.130  10.175  21.156  1.00  0.66           O  
ATOM   1855  H   GLU A 120     -26.309   5.682  19.685  1.00  0.66           H  
ATOM   1856  HA  GLU A 120     -23.453   5.446  20.203  1.00  0.66           H  
ATOM   1857 1HB  GLU A 120     -25.746   6.689  21.790  1.00  0.66           H  
ATOM   1858 2HB  GLU A 120     -24.066   6.754  22.277  1.00  0.66           H  
ATOM   1859 1HG  GLU A 120     -23.459   8.001  20.290  1.00  0.66           H  
ATOM   1860 2HG  GLU A 120     -25.080   7.825  19.633  1.00  0.66           H  
ATOM   1861  N   ILE A 121     -25.684   3.650  21.789  1.00  0.65           N  
ATOM   1862  CA  ILE A 121     -25.856   2.472  22.624  1.00  0.65           C  
ATOM   1863  C   ILE A 121     -25.208   1.265  21.921  1.00  0.65           C  
ATOM   1864  O   ILE A 121     -24.456   0.498  22.531  1.00  0.65           O  
ATOM   1865  CB  ILE A 121     -27.336   2.282  22.942  1.00  0.65           C  
ATOM   1866  CG1 ILE A 121     -27.779   3.476  23.834  1.00  0.65           C  
ATOM   1867  CG2 ILE A 121     -27.567   0.969  23.652  1.00  0.65           C  
ATOM   1868  CD1 ILE A 121     -29.253   3.597  24.037  1.00  0.65           C  
ATOM   1869  H   ILE A 121     -26.495   4.131  21.391  1.00  0.65           H  
ATOM   1870  HA  ILE A 121     -25.333   2.632  23.567  1.00  0.65           H  
ATOM   1871  HB  ILE A 121     -27.915   2.306  22.025  1.00  0.65           H  
ATOM   1872 1HG1 ILE A 121     -27.306   3.373  24.810  1.00  0.65           H  
ATOM   1873 2HG1 ILE A 121     -27.422   4.399  23.370  1.00  0.65           H  
ATOM   1874 1HG2 ILE A 121     -28.618   0.854  23.884  1.00  0.65           H  
ATOM   1875 2HG2 ILE A 121     -27.246   0.146  23.017  1.00  0.65           H  
ATOM   1876 3HG2 ILE A 121     -26.997   0.968  24.564  1.00  0.65           H  
ATOM   1877 1HD1 ILE A 121     -29.470   4.440  24.671  1.00  0.65           H  
ATOM   1878 2HD1 ILE A 121     -29.759   3.725  23.084  1.00  0.65           H  
ATOM   1879 3HD1 ILE A 121     -29.585   2.708  24.513  1.00  0.65           H  
ATOM   1880  N   SER A 122     -25.459   1.135  20.616  1.00  0.64           N  
ATOM   1881  CA  SER A 122     -24.831   0.098  19.808  1.00  0.64           C  
ATOM   1882  C   SER A 122     -23.313   0.245  19.829  1.00  0.64           C  
ATOM   1883  O   SER A 122     -22.600  -0.762  19.890  1.00  0.64           O  
ATOM   1884  CB  SER A 122     -25.347   0.123  18.390  1.00  0.64           C  
ATOM   1885  OG  SER A 122     -24.706  -0.852  17.595  1.00  0.64           O  
ATOM   1886  H   SER A 122     -26.114   1.776  20.172  1.00  0.64           H  
ATOM   1887  HA  SER A 122     -25.084  -0.869  20.243  1.00  0.64           H  
ATOM   1888 1HB  SER A 122     -26.390  -0.091  18.433  1.00  0.64           H  
ATOM   1889 2HB  SER A 122     -25.219   1.114  17.957  1.00  0.64           H  
ATOM   1890  HG  SER A 122     -23.805  -0.523  17.463  1.00  0.64           H  
ATOM   1891  N   SER A 123     -22.819   1.492  19.766  1.00  0.63           N  
ATOM   1892  CA  SER A 123     -21.389   1.770  19.797  1.00  0.63           C  
ATOM   1893  C   SER A 123     -20.793   1.220  21.079  1.00  0.63           C  
ATOM   1894  O   SER A 123     -19.701   0.658  21.064  1.00  0.63           O  
ATOM   1895  CB  SER A 123     -21.135   3.252  19.766  1.00  0.63           C  
ATOM   1896  OG  SER A 123     -21.603   3.807  18.595  1.00  0.63           O  
ATOM   1897  H   SER A 123     -23.456   2.280  19.662  1.00  0.63           H  
ATOM   1898  HA  SER A 123     -20.910   1.295  18.941  1.00  0.63           H  
ATOM   1899 1HB  SER A 123     -21.578   3.735  20.605  1.00  0.63           H  
ATOM   1900 2HB  SER A 123     -20.063   3.420  19.832  1.00  0.63           H  
ATOM   1901  HG  SER A 123     -22.563   3.614  18.563  1.00  0.63           H  
ATOM   1902  N   MET A 124     -21.504   1.369  22.202  1.00  0.62           N  
ATOM   1903  CA  MET A 124     -21.020   0.828  23.469  1.00  0.62           C  
ATOM   1904  C   MET A 124     -20.866  -0.691  23.389  1.00  0.62           C  
ATOM   1905  O   MET A 124     -19.846  -1.243  23.823  1.00  0.62           O  
ATOM   1906  CB  MET A 124     -21.962   1.217  24.604  1.00  0.62           C  
ATOM   1907  CG  MET A 124     -21.951   2.682  24.976  1.00  0.62           C  
ATOM   1908  SD  MET A 124     -23.219   3.080  26.185  1.00  0.62           S  
ATOM   1909  CE  MET A 124     -22.562   2.168  27.564  1.00  0.62           C  
ATOM   1910  H   MET A 124     -22.383   1.890  22.172  1.00  0.62           H  
ATOM   1911  HA  MET A 124     -20.039   1.253  23.672  1.00  0.62           H  
ATOM   1912 1HB  MET A 124     -22.966   0.982  24.322  1.00  0.62           H  
ATOM   1913 2HB  MET A 124     -21.742   0.642  25.481  1.00  0.62           H  
ATOM   1914 1HG  MET A 124     -20.980   2.943  25.391  1.00  0.62           H  
ATOM   1915 2HG  MET A 124     -22.117   3.285  24.089  1.00  0.62           H  
ATOM   1916 1HE  MET A 124     -23.224   2.271  28.409  1.00  0.62           H  
ATOM   1917 2HE  MET A 124     -22.497   1.118  27.293  1.00  0.62           H  
ATOM   1918 3HE  MET A 124     -21.572   2.540  27.818  1.00  0.62           H  
ATOM   1919  N   VAL A 125     -21.836  -1.366  22.770  1.00  0.62           N  
ATOM   1920  CA  VAL A 125     -21.736  -2.819  22.644  1.00  0.62           C  
ATOM   1921  C   VAL A 125     -20.555  -3.185  21.747  1.00  0.62           C  
ATOM   1922  O   VAL A 125     -19.737  -4.036  22.099  1.00  0.62           O  
ATOM   1923  CB  VAL A 125     -23.026  -3.423  22.059  1.00  0.62           C  
ATOM   1924  CG1 VAL A 125     -22.817  -4.928  21.786  1.00  0.62           C  
ATOM   1925  CG2 VAL A 125     -24.186  -3.179  23.030  1.00  0.62           C  
ATOM   1926  H   VAL A 125     -22.659  -0.861  22.430  1.00  0.62           H  
ATOM   1927  HA  VAL A 125     -21.570  -3.244  23.626  1.00  0.62           H  
ATOM   1928  HB  VAL A 125     -23.247  -2.945  21.106  1.00  0.62           H  
ATOM   1929 1HG1 VAL A 125     -23.722  -5.351  21.355  1.00  0.62           H  
ATOM   1930 2HG1 VAL A 125     -21.990  -5.062  21.086  1.00  0.62           H  
ATOM   1931 3HG1 VAL A 125     -22.588  -5.445  22.720  1.00  0.62           H  
ATOM   1932 1HG2 VAL A 125     -25.106  -3.589  22.620  1.00  0.62           H  
ATOM   1933 2HG2 VAL A 125     -23.974  -3.654  23.987  1.00  0.62           H  
ATOM   1934 3HG2 VAL A 125     -24.298  -2.102  23.172  1.00  0.62           H  
ATOM   1935  N   LEU A 126     -20.442  -2.500  20.611  1.00  0.62           N  
ATOM   1936  CA  LEU A 126     -19.349  -2.718  19.670  1.00  0.62           C  
ATOM   1937  C   LEU A 126     -17.995  -2.420  20.316  1.00  0.62           C  
ATOM   1938  O   LEU A 126     -17.016  -3.120  20.044  1.00  0.62           O  
ATOM   1939  CB  LEU A 126     -19.581  -1.905  18.399  1.00  0.62           C  
ATOM   1940  CG  LEU A 126     -18.550  -2.021  17.283  1.00  0.62           C  
ATOM   1941  CD1 LEU A 126     -18.377  -3.477  16.834  1.00  0.62           C  
ATOM   1942  CD2 LEU A 126     -19.062  -1.186  16.144  1.00  0.62           C  
ATOM   1943  H   LEU A 126     -21.152  -1.803  20.390  1.00  0.62           H  
ATOM   1944  HA  LEU A 126     -19.361  -3.767  19.384  1.00  0.62           H  
ATOM   1945 1HB  LEU A 126     -20.551  -2.183  17.988  1.00  0.62           H  
ATOM   1946 2HB  LEU A 126     -19.629  -0.853  18.682  1.00  0.62           H  
ATOM   1947  HG  LEU A 126     -17.584  -1.639  17.624  1.00  0.62           H  
ATOM   1948 1HD1 LEU A 126     -17.654  -3.526  16.021  1.00  0.62           H  
ATOM   1949 2HD1 LEU A 126     -18.021  -4.077  17.670  1.00  0.62           H  
ATOM   1950 3HD1 LEU A 126     -19.309  -3.864  16.493  1.00  0.62           H  
ATOM   1951 1HD2 LEU A 126     -18.363  -1.228  15.322  1.00  0.62           H  
ATOM   1952 2HD2 LEU A 126     -20.025  -1.562  15.813  1.00  0.62           H  
ATOM   1953 3HD2 LEU A 126     -19.180  -0.157  16.490  1.00  0.62           H  
ATOM   1954  N   THR A 127     -17.927  -1.386  21.159  1.00  0.63           N  
ATOM   1955  CA  THR A 127     -16.694  -1.038  21.841  1.00  0.63           C  
ATOM   1956  C   THR A 127     -16.274  -2.211  22.707  1.00  0.63           C  
ATOM   1957  O   THR A 127     -15.116  -2.621  22.673  1.00  0.63           O  
ATOM   1958  CB  THR A 127     -16.851   0.212  22.728  1.00  0.63           C  
ATOM   1959  OG1 THR A 127     -17.220   1.334  21.913  1.00  0.63           O  
ATOM   1960  CG2 THR A 127     -15.536   0.501  23.426  1.00  0.63           C  
ATOM   1961  H   THR A 127     -18.750  -0.820  21.325  1.00  0.63           H  
ATOM   1962  HA  THR A 127     -15.917  -0.853  21.101  1.00  0.63           H  
ATOM   1963  HB  THR A 127     -17.628   0.040  23.469  1.00  0.63           H  
ATOM   1964  HG1 THR A 127     -18.057   1.116  21.445  1.00  0.63           H  
ATOM   1965 1HG2 THR A 127     -15.641   1.383  24.054  1.00  0.63           H  
ATOM   1966 2HG2 THR A 127     -15.261  -0.354  24.047  1.00  0.63           H  
ATOM   1967 3HG2 THR A 127     -14.759   0.674  22.685  1.00  0.63           H  
ATOM   1968  N   LYS A 128     -17.221  -2.789  23.457  1.00  0.63           N  
ATOM   1969  CA  LYS A 128     -16.903  -3.950  24.279  1.00  0.63           C  
ATOM   1970  C   LYS A 128     -16.350  -5.078  23.402  1.00  0.63           C  
ATOM   1971  O   LYS A 128     -15.376  -5.753  23.759  1.00  0.63           O  
ATOM   1972  CB  LYS A 128     -18.132  -4.441  25.051  1.00  0.63           C  
ATOM   1973  CG  LYS A 128     -17.848  -5.636  25.978  1.00  0.63           C  
ATOM   1974  CD  LYS A 128     -19.087  -6.090  26.738  1.00  0.63           C  
ATOM   1975  CE  LYS A 128     -18.815  -7.363  27.516  1.00  0.63           C  
ATOM   1976  NZ  LYS A 128     -17.863  -7.121  28.635  1.00  0.63           N  
ATOM   1977  H   LYS A 128     -18.168  -2.402  23.463  1.00  0.63           H  
ATOM   1978  HA  LYS A 128     -16.128  -3.668  24.995  1.00  0.63           H  
ATOM   1979 1HB  LYS A 128     -18.535  -3.624  25.651  1.00  0.63           H  
ATOM   1980 2HB  LYS A 128     -18.908  -4.740  24.351  1.00  0.63           H  
ATOM   1981 1HG  LYS A 128     -17.474  -6.472  25.388  1.00  0.63           H  
ATOM   1982 2HG  LYS A 128     -17.079  -5.357  26.699  1.00  0.63           H  
ATOM   1983 1HD  LYS A 128     -19.366  -5.330  27.442  1.00  0.63           H  
ATOM   1984 2HD  LYS A 128     -19.907  -6.251  26.045  1.00  0.63           H  
ATOM   1985 1HE  LYS A 128     -19.748  -7.758  27.919  1.00  0.63           H  
ATOM   1986 2HE  LYS A 128     -18.381  -8.100  26.839  1.00  0.63           H  
ATOM   1987 1HZ  LYS A 128     -17.656  -7.992  29.130  1.00  0.63           H  
ATOM   1988 2HZ  LYS A 128     -16.998  -6.772  28.270  1.00  0.63           H  
ATOM   1989 3HZ  LYS A 128     -18.246  -6.455  29.281  1.00  0.63           H  
ATOM   1990  N   MET A 129     -16.970  -5.296  22.234  1.00  0.64           N  
ATOM   1991  CA  MET A 129     -16.506  -6.360  21.348  1.00  0.64           C  
ATOM   1992  C   MET A 129     -15.079  -6.093  20.860  1.00  0.64           C  
ATOM   1993  O   MET A 129     -14.241  -7.005  20.817  1.00  0.64           O  
ATOM   1994  CB  MET A 129     -17.453  -6.481  20.152  1.00  0.64           C  
ATOM   1995  CG  MET A 129     -18.855  -6.937  20.501  1.00  0.64           C  
ATOM   1996  SD  MET A 129     -18.866  -8.508  21.320  1.00  0.64           S  
ATOM   1997  CE  MET A 129     -18.893  -7.858  22.971  1.00  0.64           C  
ATOM   1998  H   MET A 129     -17.787  -4.733  21.985  1.00  0.64           H  
ATOM   1999  HA  MET A 129     -16.503  -7.297  21.902  1.00  0.64           H  
ATOM   2000 1HB  MET A 129     -17.564  -5.504  19.708  1.00  0.64           H  
ATOM   2001 2HB  MET A 129     -17.043  -7.093  19.395  1.00  0.64           H  
ATOM   2002 1HG  MET A 129     -19.322  -6.215  21.147  1.00  0.64           H  
ATOM   2003 2HG  MET A 129     -19.453  -7.017  19.590  1.00  0.64           H  
ATOM   2004 1HE  MET A 129     -18.878  -8.666  23.686  1.00  0.64           H  
ATOM   2005 2HE  MET A 129     -18.022  -7.251  23.119  1.00  0.64           H  
ATOM   2006 3HE  MET A 129     -19.789  -7.249  23.112  1.00  0.64           H  
ATOM   2007  N   LYS A 130     -14.786  -4.826  20.563  1.00  0.65           N  
ATOM   2008  CA  LYS A 130     -13.460  -4.414  20.126  1.00  0.65           C  
ATOM   2009  C   LYS A 130     -12.444  -4.675  21.231  1.00  0.65           C  
ATOM   2010  O   LYS A 130     -11.429  -5.331  21.001  1.00  0.65           O  
ATOM   2011  CB  LYS A 130     -13.445  -2.926  19.769  1.00  0.65           C  
ATOM   2012  CG  LYS A 130     -12.129  -2.407  19.202  1.00  0.65           C  
ATOM   2013  CD  LYS A 130     -12.154  -0.884  19.036  1.00  0.65           C  
ATOM   2014  CE  LYS A 130     -11.963  -0.200  20.396  1.00  0.65           C  
ATOM   2015  NZ  LYS A 130     -11.813   1.284  20.274  1.00  0.65           N  
ATOM   2016  H   LYS A 130     -15.526  -4.125  20.611  1.00  0.65           H  
ATOM   2017  HA  LYS A 130     -13.177  -5.001  19.253  1.00  0.65           H  
ATOM   2018 1HB  LYS A 130     -14.238  -2.718  19.047  1.00  0.65           H  
ATOM   2019 2HB  LYS A 130     -13.663  -2.341  20.657  1.00  0.65           H  
ATOM   2020 1HG  LYS A 130     -11.305  -2.678  19.870  1.00  0.65           H  
ATOM   2021 2HG  LYS A 130     -11.945  -2.858  18.227  1.00  0.65           H  
ATOM   2022 1HD  LYS A 130     -11.355  -0.571  18.359  1.00  0.65           H  
ATOM   2023 2HD  LYS A 130     -13.110  -0.569  18.616  1.00  0.65           H  
ATOM   2024 1HE  LYS A 130     -12.823  -0.420  21.035  1.00  0.65           H  
ATOM   2025 2HE  LYS A 130     -11.063  -0.609  20.864  1.00  0.65           H  
ATOM   2026 1HZ  LYS A 130     -11.677   1.679  21.188  1.00  0.65           H  
ATOM   2027 2HZ  LYS A 130     -11.013   1.490  19.692  1.00  0.65           H  
ATOM   2028 3HZ  LYS A 130     -12.657   1.706  19.849  1.00  0.65           H  
ATOM   2029  N   GLU A 131     -12.749  -4.198  22.447  1.00  0.66           N  
ATOM   2030  CA  GLU A 131     -11.844  -4.333  23.588  1.00  0.66           C  
ATOM   2031  C   GLU A 131     -11.591  -5.797  23.917  1.00  0.66           C  
ATOM   2032  O   GLU A 131     -10.467  -6.186  24.250  1.00  0.66           O  
ATOM   2033  CB  GLU A 131     -12.409  -3.602  24.818  1.00  0.66           C  
ATOM   2034  CG  GLU A 131     -12.398  -2.064  24.690  1.00  0.66           C  
ATOM   2035  CD  GLU A 131     -13.013  -1.342  25.876  1.00  0.66           C  
ATOM   2036  OE1 GLU A 131     -13.521  -1.992  26.761  1.00  0.66           O  
ATOM   2037  OE2 GLU A 131     -12.975  -0.131  25.887  1.00  0.66           O  
ATOM   2038  H   GLU A 131     -13.628  -3.698  22.571  1.00  0.66           H  
ATOM   2039  HA  GLU A 131     -10.891  -3.871  23.322  1.00  0.66           H  
ATOM   2040 1HB  GLU A 131     -13.444  -3.915  24.976  1.00  0.66           H  
ATOM   2041 2HB  GLU A 131     -11.840  -3.878  25.703  1.00  0.66           H  
ATOM   2042 1HG  GLU A 131     -11.365  -1.735  24.576  1.00  0.66           H  
ATOM   2043 2HG  GLU A 131     -12.933  -1.786  23.783  1.00  0.66           H  
ATOM   2044  N   THR A 132     -12.624  -6.624  23.784  1.00  0.67           N  
ATOM   2045  CA  THR A 132     -12.471  -8.040  24.037  1.00  0.67           C  
ATOM   2046  C   THR A 132     -11.455  -8.612  23.067  1.00  0.67           C  
ATOM   2047  O   THR A 132     -10.522  -9.324  23.460  1.00  0.67           O  
ATOM   2048  CB  THR A 132     -13.803  -8.771  23.834  1.00  0.67           C  
ATOM   2049  OG1 THR A 132     -14.772  -8.266  24.765  1.00  0.67           O  
ATOM   2050  CG2 THR A 132     -13.607 -10.237  24.005  1.00  0.67           C  
ATOM   2051  H   THR A 132     -13.543  -6.259  23.535  1.00  0.67           H  
ATOM   2052  HA  THR A 132     -12.115  -8.187  25.055  1.00  0.67           H  
ATOM   2053  HB  THR A 132     -14.164  -8.584  22.827  1.00  0.67           H  
ATOM   2054  HG1 THR A 132     -14.971  -7.328  24.515  1.00  0.67           H  
ATOM   2055 1HG2 THR A 132     -14.548 -10.752  23.835  1.00  0.67           H  
ATOM   2056 2HG2 THR A 132     -12.879 -10.574  23.285  1.00  0.67           H  
ATOM   2057 3HG2 THR A 132     -13.243 -10.449  25.008  1.00  0.67           H  
ATOM   2058  N   ALA A 133     -11.623  -8.278  21.789  1.00  0.69           N  
ATOM   2059  CA  ALA A 133     -10.717  -8.756  20.772  1.00  0.69           C  
ATOM   2060  C   ALA A 133      -9.293  -8.275  21.009  1.00  0.69           C  
ATOM   2061  O   ALA A 133      -8.343  -9.044  20.830  1.00  0.69           O  
ATOM   2062  CB  ALA A 133     -11.204  -8.317  19.424  1.00  0.69           C  
ATOM   2063  H   ALA A 133     -12.415  -7.689  21.516  1.00  0.69           H  
ATOM   2064  HA  ALA A 133     -10.711  -9.833  20.817  1.00  0.69           H  
ATOM   2065 1HB  ALA A 133     -10.539  -8.712  18.676  1.00  0.69           H  
ATOM   2066 2HB  ALA A 133     -12.196  -8.688  19.265  1.00  0.69           H  
ATOM   2067 3HB  ALA A 133     -11.216  -7.232  19.372  1.00  0.69           H  
ATOM   2068  N   GLU A 134      -9.141  -7.028  21.466  1.00  0.73           N  
ATOM   2069  CA  GLU A 134      -7.815  -6.490  21.738  1.00  0.73           C  
ATOM   2070  C   GLU A 134      -7.130  -7.261  22.849  1.00  0.73           C  
ATOM   2071  O   GLU A 134      -5.932  -7.564  22.763  1.00  0.73           O  
ATOM   2072  CB  GLU A 134      -7.905  -5.013  22.141  1.00  0.73           C  
ATOM   2073  CG  GLU A 134      -8.275  -4.120  21.014  1.00  0.73           C  
ATOM   2074  CD  GLU A 134      -8.440  -2.675  21.348  1.00  0.73           C  
ATOM   2075  OE1 GLU A 134      -8.614  -2.331  22.492  1.00  0.73           O  
ATOM   2076  OE2 GLU A 134      -8.338  -1.893  20.422  1.00  0.73           O  
ATOM   2077  H   GLU A 134      -9.963  -6.436  21.582  1.00  0.73           H  
ATOM   2078  HA  GLU A 134      -7.216  -6.577  20.833  1.00  0.73           H  
ATOM   2079 1HB  GLU A 134      -8.639  -4.891  22.929  1.00  0.73           H  
ATOM   2080 2HB  GLU A 134      -6.943  -4.682  22.527  1.00  0.73           H  
ATOM   2081 1HG  GLU A 134      -7.491  -4.217  20.309  1.00  0.73           H  
ATOM   2082 2HG  GLU A 134      -9.178  -4.486  20.551  1.00  0.73           H  
ATOM   2083  N   ALA A 135      -7.898  -7.602  23.892  1.00  0.79           N  
ATOM   2084  CA  ALA A 135      -7.373  -8.357  25.022  1.00  0.79           C  
ATOM   2085  C   ALA A 135      -6.911  -9.738  24.580  1.00  0.79           C  
ATOM   2086  O   ALA A 135      -5.852 -10.214  24.992  1.00  0.79           O  
ATOM   2087  CB  ALA A 135      -8.440  -8.483  26.097  1.00  0.79           C  
ATOM   2088  H   ALA A 135      -8.873  -7.296  23.909  1.00  0.79           H  
ATOM   2089  HA  ALA A 135      -6.516  -7.820  25.423  1.00  0.79           H  
ATOM   2090 1HB  ALA A 135      -8.037  -9.030  26.946  1.00  0.79           H  
ATOM   2091 2HB  ALA A 135      -8.751  -7.488  26.413  1.00  0.79           H  
ATOM   2092 3HB  ALA A 135      -9.297  -9.017  25.694  1.00  0.79           H  
ATOM   2093  N   PHE A 136      -7.699 -10.361  23.706  1.00  0.86           N  
ATOM   2094  CA  PHE A 136      -7.402 -11.676  23.153  1.00  0.86           C  
ATOM   2095  C   PHE A 136      -6.105 -11.666  22.353  1.00  0.86           C  
ATOM   2096  O   PHE A 136      -5.241 -12.529  22.527  1.00  0.86           O  
ATOM   2097  CB  PHE A 136      -8.548 -12.126  22.260  1.00  0.86           C  
ATOM   2098  CG  PHE A 136      -8.382 -13.456  21.581  1.00  0.86           C  
ATOM   2099  CD1 PHE A 136      -8.686 -14.640  22.231  1.00  0.86           C  
ATOM   2100  CD2 PHE A 136      -7.924 -13.519  20.284  1.00  0.86           C  
ATOM   2101  CE1 PHE A 136      -8.546 -15.852  21.580  1.00  0.86           C  
ATOM   2102  CE2 PHE A 136      -7.772 -14.721  19.635  1.00  0.86           C  
ATOM   2103  CZ  PHE A 136      -8.088 -15.890  20.277  1.00  0.86           C  
ATOM   2104  H   PHE A 136      -8.569  -9.904  23.428  1.00  0.86           H  
ATOM   2105  HA  PHE A 136      -7.296 -12.380  23.978  1.00  0.86           H  
ATOM   2106 1HB  PHE A 136      -9.453 -12.151  22.857  1.00  0.86           H  
ATOM   2107 2HB  PHE A 136      -8.706 -11.388  21.488  1.00  0.86           H  
ATOM   2108  HD1 PHE A 136      -9.050 -14.606  23.258  1.00  0.86           H  
ATOM   2109  HD2 PHE A 136      -7.689 -12.601  19.778  1.00  0.86           H  
ATOM   2110  HE1 PHE A 136      -8.797 -16.780  22.094  1.00  0.86           H  
ATOM   2111  HE2 PHE A 136      -7.407 -14.750  18.612  1.00  0.86           H  
ATOM   2112  HZ  PHE A 136      -7.974 -16.849  19.756  1.00  0.86           H  
ATOM   2113  N   LEU A 137      -5.992 -10.693  21.445  1.00  0.93           N  
ATOM   2114  CA  LEU A 137      -4.847 -10.594  20.556  1.00  0.93           C  
ATOM   2115  C   LEU A 137      -3.598  -9.975  21.174  1.00  0.93           C  
ATOM   2116  O   LEU A 137      -2.486 -10.262  20.730  1.00  0.93           O  
ATOM   2117  CB  LEU A 137      -5.222  -9.779  19.312  1.00  0.93           C  
ATOM   2118  CG  LEU A 137      -6.253 -10.415  18.404  1.00  0.93           C  
ATOM   2119  CD1 LEU A 137      -6.560  -9.469  17.269  1.00  0.93           C  
ATOM   2120  CD2 LEU A 137      -5.706 -11.746  17.910  1.00  0.93           C  
ATOM   2121  H   LEU A 137      -6.745 -10.010  21.353  1.00  0.93           H  
ATOM   2122  HA  LEU A 137      -4.593 -11.603  20.237  1.00  0.93           H  
ATOM   2123 1HB  LEU A 137      -5.623  -8.814  19.644  1.00  0.93           H  
ATOM   2124 2HB  LEU A 137      -4.322  -9.595  18.730  1.00  0.93           H  
ATOM   2125  HG  LEU A 137      -7.178 -10.581  18.953  1.00  0.93           H  
ATOM   2126 1HD1 LEU A 137      -7.281  -9.917  16.614  1.00  0.93           H  
ATOM   2127 2HD1 LEU A 137      -6.953  -8.532  17.671  1.00  0.93           H  
ATOM   2128 3HD1 LEU A 137      -5.653  -9.274  16.716  1.00  0.93           H  
ATOM   2129 1HD2 LEU A 137      -6.419 -12.231  17.271  1.00  0.93           H  
ATOM   2130 2HD2 LEU A 137      -4.781 -11.579  17.359  1.00  0.93           H  
ATOM   2131 3HD2 LEU A 137      -5.499 -12.392  18.761  1.00  0.93           H  
ATOM   2132  N   GLY A 138      -3.758  -9.100  22.168  1.00  0.98           N  
ATOM   2133  CA  GLY A 138      -2.607  -8.396  22.714  1.00  0.98           C  
ATOM   2134  C   GLY A 138      -2.183  -7.314  21.726  1.00  0.98           C  
ATOM   2135  O   GLY A 138      -0.999  -6.991  21.596  1.00  0.98           O  
ATOM   2136  H   GLY A 138      -4.682  -8.884  22.528  1.00  0.98           H  
ATOM   2137 1HA  GLY A 138      -2.877  -7.947  23.670  1.00  0.98           H  
ATOM   2138 2HA  GLY A 138      -1.791  -9.094  22.890  1.00  0.98           H  
ATOM   2139  N   HIS A 139      -3.163  -6.798  20.985  1.00  1.01           N  
ATOM   2140  CA  HIS A 139      -2.902  -5.801  19.947  1.00  1.01           C  
ATOM   2141  C   HIS A 139      -4.150  -4.982  19.682  1.00  1.01           C  
ATOM   2142  O   HIS A 139      -5.256  -5.515  19.672  1.00  1.01           O  
ATOM   2143  CB  HIS A 139      -2.469  -6.489  18.638  1.00  1.01           C  
ATOM   2144  CG  HIS A 139      -1.861  -5.572  17.576  1.00  1.01           C  
ATOM   2145  ND1 HIS A 139      -2.615  -4.750  16.752  1.00  1.01           N  
ATOM   2146  CD2 HIS A 139      -0.570  -5.382  17.212  1.00  1.01           C  
ATOM   2147  CE1 HIS A 139      -1.812  -4.094  15.936  1.00  1.01           C  
ATOM   2148  NE2 HIS A 139      -0.565  -4.460  16.188  1.00  1.01           N  
ATOM   2149  H   HIS A 139      -4.116  -7.094  21.202  1.00  1.01           H  
ATOM   2150  HA  HIS A 139      -2.113  -5.123  20.269  1.00  1.01           H  
ATOM   2151 1HB  HIS A 139      -1.739  -7.267  18.867  1.00  1.01           H  
ATOM   2152 2HB  HIS A 139      -3.334  -6.982  18.194  1.00  1.01           H  
ATOM   2153  HD1 HIS A 139      -3.628  -4.611  16.757  1.00  1.01           H  
ATOM   2154  HD2 HIS A 139       0.368  -5.809  17.567  1.00  1.01           H  
ATOM   2155  HE1 HIS A 139      -2.223  -3.392  15.209  1.00  1.01           H  
ATOM   2156  N   ASN A 140      -3.963  -3.698  19.419  1.00  0.99           N  
ATOM   2157  CA  ASN A 140      -5.075  -2.804  19.128  1.00  0.99           C  
ATOM   2158  C   ASN A 140      -5.869  -3.271  17.908  1.00  0.99           C  
ATOM   2159  O   ASN A 140      -5.296  -3.799  16.946  1.00  0.99           O  
ATOM   2160  CB  ASN A 140      -4.565  -1.396  18.881  1.00  0.99           C  
ATOM   2161  CG  ASN A 140      -3.943  -0.758  20.102  1.00  0.99           C  
ATOM   2162  OD1 ASN A 140      -4.229  -1.118  21.249  1.00  0.99           O  
ATOM   2163  ND2 ASN A 140      -3.083   0.200  19.867  1.00  0.99           N  
ATOM   2164  H   ASN A 140      -3.022  -3.329  19.431  1.00  0.99           H  
ATOM   2165  HA  ASN A 140      -5.749  -2.791  19.984  1.00  0.99           H  
ATOM   2166 1HB  ASN A 140      -3.825  -1.416  18.080  1.00  0.99           H  
ATOM   2167 2HB  ASN A 140      -5.395  -0.771  18.544  1.00  0.99           H  
ATOM   2168 1HD2 ASN A 140      -2.632   0.666  20.629  1.00  0.99           H  
ATOM   2169 2HD2 ASN A 140      -2.876   0.464  18.926  1.00  0.99           H  
ATOM   2170  N   VAL A 141      -7.186  -3.076  17.944  1.00  0.93           N  
ATOM   2171  CA  VAL A 141      -8.031  -3.391  16.802  1.00  0.93           C  
ATOM   2172  C   VAL A 141      -8.628  -2.133  16.243  1.00  0.93           C  
ATOM   2173  O   VAL A 141      -9.490  -1.509  16.851  1.00  0.93           O  
ATOM   2174  CB  VAL A 141      -9.161  -4.360  17.179  1.00  0.93           C  
ATOM   2175  CG1 VAL A 141     -10.067  -4.601  15.955  1.00  0.93           C  
ATOM   2176  CG2 VAL A 141      -8.549  -5.709  17.657  1.00  0.93           C  
ATOM   2177  H   VAL A 141      -7.612  -2.664  18.784  1.00  0.93           H  
ATOM   2178  HA  VAL A 141      -7.420  -3.859  16.031  1.00  0.93           H  
ATOM   2179  HB  VAL A 141      -9.755  -3.920  17.976  1.00  0.93           H  
ATOM   2180 1HG1 VAL A 141     -10.873  -5.260  16.232  1.00  0.93           H  
ATOM   2181 2HG1 VAL A 141     -10.485  -3.655  15.624  1.00  0.93           H  
ATOM   2182 3HG1 VAL A 141      -9.488  -5.041  15.139  1.00  0.93           H  
ATOM   2183 1HG2 VAL A 141      -9.335  -6.389  17.937  1.00  0.93           H  
ATOM   2184 2HG2 VAL A 141      -7.958  -6.145  16.852  1.00  0.93           H  
ATOM   2185 3HG2 VAL A 141      -7.909  -5.549  18.511  1.00  0.93           H  
ATOM   2186  N   THR A 142      -8.189  -1.782  15.055  1.00  0.85           N  
ATOM   2187  CA  THR A 142      -8.645  -0.565  14.439  1.00  0.85           C  
ATOM   2188  C   THR A 142      -9.391  -0.855  13.156  1.00  0.85           C  
ATOM   2189  O   THR A 142     -10.024   0.034  12.617  1.00  0.85           O  
ATOM   2190  CB  THR A 142      -7.467   0.384  14.188  1.00  0.85           C  
ATOM   2191  OG1 THR A 142      -6.536  -0.227  13.297  1.00  0.85           O  
ATOM   2192  CG2 THR A 142      -6.754   0.687  15.515  1.00  0.85           C  
ATOM   2193  H   THR A 142      -7.484  -2.344  14.600  1.00  0.85           H  
ATOM   2194  HA  THR A 142      -9.337  -0.064  15.118  1.00  0.85           H  
ATOM   2195  HB  THR A 142      -7.834   1.311  13.747  1.00  0.85           H  
ATOM   2196  HG1 THR A 142      -6.988  -0.491  12.490  1.00  0.85           H  
ATOM   2197 1HG2 THR A 142      -5.919   1.363  15.334  1.00  0.85           H  
ATOM   2198 2HG2 THR A 142      -7.458   1.157  16.206  1.00  0.85           H  
ATOM   2199 3HG2 THR A 142      -6.380  -0.237  15.953  1.00  0.85           H  
ATOM   2200  N   ASN A 143      -9.308  -2.094  12.669  1.00  0.77           N  
ATOM   2201  CA  ASN A 143      -9.930  -2.507  11.406  1.00  0.77           C  
ATOM   2202  C   ASN A 143     -10.915  -3.673  11.582  1.00  0.77           C  
ATOM   2203  O   ASN A 143     -10.588  -4.682  12.219  1.00  0.77           O  
ATOM   2204  CB  ASN A 143      -8.874  -2.811  10.358  1.00  0.77           C  
ATOM   2205  CG  ASN A 143      -8.184  -1.537   9.823  1.00  0.77           C  
ATOM   2206  OD1 ASN A 143      -8.904  -0.692   9.263  1.00  0.77           O  
ATOM   2207  ND2 ASN A 143      -6.873  -1.368   9.967  1.00  0.77           N  
ATOM   2208  H   ASN A 143      -8.778  -2.779  13.188  1.00  0.77           H  
ATOM   2209  HA  ASN A 143     -10.511  -1.669  11.030  1.00  0.77           H  
ATOM   2210 1HB  ASN A 143      -8.114  -3.476  10.781  1.00  0.77           H  
ATOM   2211 2HB  ASN A 143      -9.326  -3.330   9.546  1.00  0.77           H  
ATOM   2212 1HD2 ASN A 143      -6.449  -0.536   9.610  1.00  0.77           H  
ATOM   2213 2HD2 ASN A 143      -6.258  -2.056  10.410  1.00  0.77           H  
ATOM   2214  N   ALA A 144     -12.124  -3.531  11.026  1.00  0.71           N  
ATOM   2215  CA  ALA A 144     -13.119  -4.595  11.169  1.00  0.71           C  
ATOM   2216  C   ALA A 144     -14.152  -4.758  10.057  1.00  0.71           C  
ATOM   2217  O   ALA A 144     -14.451  -3.854   9.275  1.00  0.71           O  
ATOM   2218  CB  ALA A 144     -13.914  -4.371  12.428  1.00  0.71           C  
ATOM   2219  H   ALA A 144     -12.347  -2.649  10.564  1.00  0.71           H  
ATOM   2220  HA  ALA A 144     -12.573  -5.534  11.233  1.00  0.71           H  
ATOM   2221 1HB  ALA A 144     -14.603  -5.182  12.532  1.00  0.71           H  
ATOM   2222 2HB  ALA A 144     -13.253  -4.350  13.274  1.00  0.71           H  
ATOM   2223 3HB  ALA A 144     -14.460  -3.437  12.338  1.00  0.71           H  
ATOM   2224  N   VAL A 145     -14.730  -5.942  10.048  1.00  0.68           N  
ATOM   2225  CA  VAL A 145     -15.871  -6.244   9.204  1.00  0.68           C  
ATOM   2226  C   VAL A 145     -17.051  -6.496  10.082  1.00  0.68           C  
ATOM   2227  O   VAL A 145     -16.950  -7.231  11.060  1.00  0.68           O  
ATOM   2228  CB  VAL A 145     -15.628  -7.442   8.281  1.00  0.68           C  
ATOM   2229  CG1 VAL A 145     -16.897  -7.840   7.515  1.00  0.68           C  
ATOM   2230  CG2 VAL A 145     -14.630  -7.045   7.281  1.00  0.68           C  
ATOM   2231  H   VAL A 145     -14.390  -6.640  10.713  1.00  0.68           H  
ATOM   2232  HA  VAL A 145     -16.079  -5.380   8.584  1.00  0.68           H  
ATOM   2233  HB  VAL A 145     -15.288  -8.296   8.865  1.00  0.68           H  
ATOM   2234 1HG1 VAL A 145     -16.671  -8.679   6.859  1.00  0.68           H  
ATOM   2235 2HG1 VAL A 145     -17.677  -8.136   8.217  1.00  0.68           H  
ATOM   2236 3HG1 VAL A 145     -17.246  -7.003   6.920  1.00  0.68           H  
ATOM   2237 1HG2 VAL A 145     -14.455  -7.877   6.612  1.00  0.68           H  
ATOM   2238 2HG2 VAL A 145     -15.016  -6.198   6.719  1.00  0.68           H  
ATOM   2239 3HG2 VAL A 145     -13.715  -6.761   7.773  1.00  0.68           H  
ATOM   2240  N   ILE A 146     -18.153  -5.859   9.752  1.00  0.67           N  
ATOM   2241  CA  ILE A 146     -19.355  -6.018  10.537  1.00  0.67           C  
ATOM   2242  C   ILE A 146     -20.425  -6.730   9.750  1.00  0.67           C  
ATOM   2243  O   ILE A 146     -20.669  -6.403   8.587  1.00  0.67           O  
ATOM   2244  CB  ILE A 146     -19.878  -4.681  11.072  1.00  0.67           C  
ATOM   2245  CG1 ILE A 146     -18.844  -4.046  12.034  1.00  0.67           C  
ATOM   2246  CG2 ILE A 146     -21.194  -4.881  11.751  1.00  0.67           C  
ATOM   2247  CD1 ILE A 146     -19.195  -2.633  12.444  1.00  0.67           C  
ATOM   2248  H   ILE A 146     -18.143  -5.275   8.913  1.00  0.67           H  
ATOM   2249  HA  ILE A 146     -19.115  -6.625  11.401  1.00  0.67           H  
ATOM   2250  HB  ILE A 146     -20.000  -3.993  10.254  1.00  0.67           H  
ATOM   2251 1HG1 ILE A 146     -18.765  -4.662  12.928  1.00  0.67           H  
ATOM   2252 2HG1 ILE A 146     -17.872  -4.025  11.541  1.00  0.67           H  
ATOM   2253 1HG2 ILE A 146     -21.530  -3.938  12.105  1.00  0.67           H  
ATOM   2254 2HG2 ILE A 146     -21.923  -5.285  11.058  1.00  0.67           H  
ATOM   2255 3HG2 ILE A 146     -21.066  -5.569  12.584  1.00  0.67           H  
ATOM   2256 1HD1 ILE A 146     -18.427  -2.247  13.110  1.00  0.67           H  
ATOM   2257 2HD1 ILE A 146     -19.262  -2.002  11.560  1.00  0.67           H  
ATOM   2258 3HD1 ILE A 146     -20.154  -2.629  12.959  1.00  0.67           H  
ATOM   2259  N   THR A 147     -21.032  -7.728  10.367  1.00  0.68           N  
ATOM   2260  CA  THR A 147     -22.070  -8.447   9.679  1.00  0.68           C  
ATOM   2261  C   THR A 147     -23.434  -8.020  10.161  1.00  0.68           C  
ATOM   2262  O   THR A 147     -23.694  -7.869  11.366  1.00  0.68           O  
ATOM   2263  CB  THR A 147     -21.904  -9.948   9.784  1.00  0.68           C  
ATOM   2264  OG1 THR A 147     -20.657 -10.302   9.235  1.00  0.68           O  
ATOM   2265  CG2 THR A 147     -22.907 -10.571   8.969  1.00  0.68           C  
ATOM   2266  H   THR A 147     -20.760  -7.967  11.320  1.00  0.68           H  
ATOM   2267  HA  THR A 147     -22.010  -8.204   8.625  1.00  0.68           H  
ATOM   2268  HB  THR A 147     -21.971 -10.292  10.812  1.00  0.68           H  
ATOM   2269  HG1 THR A 147     -20.521  -9.818   8.421  1.00  0.68           H  
ATOM   2270 1HG2 THR A 147     -22.752 -11.599   8.982  1.00  0.68           H  
ATOM   2271 2HG2 THR A 147     -23.895 -10.343   9.343  1.00  0.68           H  
ATOM   2272 3HG2 THR A 147     -22.817 -10.223   7.954  1.00  0.68           H  
ATOM   2273  N   VAL A 148     -24.278  -7.773   9.172  1.00  0.72           N  
ATOM   2274  CA  VAL A 148     -25.636  -7.330   9.349  1.00  0.72           C  
ATOM   2275  C   VAL A 148     -26.575  -8.210   8.532  1.00  0.72           C  
ATOM   2276  O   VAL A 148     -26.132  -8.840   7.592  1.00  0.72           O  
ATOM   2277  CB  VAL A 148     -25.768  -5.913   8.817  1.00  0.72           C  
ATOM   2278  CG1 VAL A 148     -24.846  -4.947   9.573  1.00  0.72           C  
ATOM   2279  CG2 VAL A 148     -25.476  -5.942   7.344  1.00  0.72           C  
ATOM   2280  H   VAL A 148     -23.932  -7.924   8.222  1.00  0.72           H  
ATOM   2281  HA  VAL A 148     -25.861  -7.363  10.408  1.00  0.72           H  
ATOM   2282  HB  VAL A 148     -26.746  -5.604   8.947  1.00  0.72           H  
ATOM   2283 1HG1 VAL A 148     -24.973  -3.937   9.178  1.00  0.72           H  
ATOM   2284 2HG1 VAL A 148     -25.103  -4.957  10.633  1.00  0.72           H  
ATOM   2285 3HG1 VAL A 148     -23.814  -5.250   9.454  1.00  0.72           H  
ATOM   2286 1HG2 VAL A 148     -25.593  -4.964   6.937  1.00  0.72           H  
ATOM   2287 2HG2 VAL A 148     -24.463  -6.285   7.189  1.00  0.72           H  
ATOM   2288 3HG2 VAL A 148     -26.171  -6.624   6.848  1.00  0.72           H  
ATOM   2289  N   PRO A 149     -27.857  -8.278   8.845  1.00  0.77           N  
ATOM   2290  CA  PRO A 149     -28.883  -8.930   8.058  1.00  0.77           C  
ATOM   2291  C   PRO A 149     -29.006  -8.448   6.631  1.00  0.77           C  
ATOM   2292  O   PRO A 149     -28.891  -7.255   6.351  1.00  0.77           O  
ATOM   2293  CB  PRO A 149     -30.128  -8.540   8.803  1.00  0.77           C  
ATOM   2294  CG  PRO A 149     -29.691  -8.366  10.226  1.00  0.77           C  
ATOM   2295  CD  PRO A 149     -28.292  -7.833  10.151  1.00  0.77           C  
ATOM   2296  HA  PRO A 149     -28.741 -10.015   8.085  1.00  0.77           H  
ATOM   2297 1HB  PRO A 149     -30.582  -7.647   8.354  1.00  0.77           H  
ATOM   2298 2HB  PRO A 149     -30.775  -9.339   8.645  1.00  0.77           H  
ATOM   2299 1HG  PRO A 149     -30.382  -7.716  10.754  1.00  0.77           H  
ATOM   2300 2HG  PRO A 149     -29.743  -9.317  10.749  1.00  0.77           H  
ATOM   2301 1HD  PRO A 149     -28.232  -6.798  10.215  1.00  0.77           H  
ATOM   2302 2HD  PRO A 149     -27.713  -8.340  10.943  1.00  0.77           H  
ATOM   2303  N   ALA A 150     -29.335  -9.379   5.728  1.00  0.84           N  
ATOM   2304  CA  ALA A 150     -29.511  -9.053   4.316  1.00  0.84           C  
ATOM   2305  C   ALA A 150     -30.592  -8.007   4.149  1.00  0.84           C  
ATOM   2306  O   ALA A 150     -30.494  -7.103   3.321  1.00  0.84           O  
ATOM   2307  CB  ALA A 150     -29.863 -10.296   3.521  1.00  0.84           C  
ATOM   2308  H   ALA A 150     -29.467 -10.347   6.019  1.00  0.84           H  
ATOM   2309  HA  ALA A 150     -28.590  -8.635   3.945  1.00  0.84           H  
ATOM   2310 1HB  ALA A 150     -29.975 -10.034   2.472  1.00  0.84           H  
ATOM   2311 2HB  ALA A 150     -29.076 -11.037   3.628  1.00  0.84           H  
ATOM   2312 3HB  ALA A 150     -30.803 -10.717   3.893  1.00  0.84           H  
ATOM   2313  N   TYR A 151     -31.598  -8.090   4.999  1.00  0.91           N  
ATOM   2314  CA  TYR A 151     -32.703  -7.156   4.969  1.00  0.91           C  
ATOM   2315  C   TYR A 151     -32.461  -5.768   5.537  1.00  0.91           C  
ATOM   2316  O   TYR A 151     -33.373  -4.951   5.532  1.00  0.91           O  
ATOM   2317  CB  TYR A 151     -33.941  -7.773   5.580  1.00  0.91           C  
ATOM   2318  CG  TYR A 151     -34.702  -8.603   4.575  1.00  0.91           C  
ATOM   2319  CD1 TYR A 151     -35.770  -9.449   4.890  1.00  0.91           C  
ATOM   2320  CD2 TYR A 151     -34.318  -8.479   3.291  1.00  0.91           C  
ATOM   2321  CE1 TYR A 151     -36.422 -10.104   3.885  1.00  0.91           C  
ATOM   2322  CE2 TYR A 151     -34.956  -9.143   2.315  1.00  0.91           C  
ATOM   2323  CZ  TYR A 151     -35.994  -9.934   2.587  1.00  0.91           C  
ATOM   2324  OH  TYR A 151     -36.588 -10.559   1.549  1.00  0.91           O  
ATOM   2325  H   TYR A 151     -31.600  -8.851   5.667  1.00  0.91           H  
ATOM   2326  HA  TYR A 151     -32.941  -6.991   3.918  1.00  0.91           H  
ATOM   2327 1HB  TYR A 151     -33.596  -8.423   6.353  1.00  0.91           H  
ATOM   2328 2HB  TYR A 151     -34.574  -7.031   6.024  1.00  0.91           H  
ATOM   2329  HD1 TYR A 151     -36.112  -9.587   5.899  1.00  0.91           H  
ATOM   2330  HD2 TYR A 151     -33.491  -7.827   3.051  1.00  0.91           H  
ATOM   2331  HE1 TYR A 151     -37.263 -10.740   4.111  1.00  0.91           H  
ATOM   2332  HE2 TYR A 151     -34.644  -9.032   1.290  1.00  0.91           H  
ATOM   2333  HH  TYR A 151     -35.976 -10.575   0.816  1.00  0.91           H  
ATOM   2334  N   PHE A 152     -31.277  -5.453   6.033  1.00  0.97           N  
ATOM   2335  CA  PHE A 152     -31.144  -4.066   6.465  1.00  0.97           C  
ATOM   2336  C   PHE A 152     -31.322  -3.111   5.296  1.00  0.97           C  
ATOM   2337  O   PHE A 152     -30.748  -3.302   4.224  1.00  0.97           O  
ATOM   2338  CB  PHE A 152     -29.756  -3.787   7.050  1.00  0.97           C  
ATOM   2339  CG  PHE A 152     -29.541  -4.096   8.486  1.00  0.97           C  
ATOM   2340  CD1 PHE A 152     -30.454  -4.792   9.233  1.00  0.97           C  
ATOM   2341  CD2 PHE A 152     -28.396  -3.627   9.102  1.00  0.97           C  
ATOM   2342  CE1 PHE A 152     -30.225  -5.012  10.582  1.00  0.97           C  
ATOM   2343  CE2 PHE A 152     -28.152  -3.858  10.440  1.00  0.97           C  
ATOM   2344  CZ  PHE A 152     -29.068  -4.550  11.183  1.00  0.97           C  
ATOM   2345  H   PHE A 152     -30.498  -6.111   6.074  1.00  0.97           H  
ATOM   2346  HA  PHE A 152     -31.910  -3.857   7.216  1.00  0.97           H  
ATOM   2347 1HB  PHE A 152     -29.020  -4.361   6.487  1.00  0.97           H  
ATOM   2348 2HB  PHE A 152     -29.520  -2.734   6.894  1.00  0.97           H  
ATOM   2349  HD1 PHE A 152     -31.367  -5.152   8.763  1.00  0.97           H  
ATOM   2350  HD2 PHE A 152     -27.676  -3.066   8.512  1.00  0.97           H  
ATOM   2351  HE1 PHE A 152     -30.961  -5.548  11.173  1.00  0.97           H  
ATOM   2352  HE2 PHE A 152     -27.239  -3.482  10.905  1.00  0.97           H  
ATOM   2353  HZ  PHE A 152     -28.890  -4.726  12.243  1.00  0.97           H  
ATOM   2354  N   ASN A 153     -32.034  -2.007   5.502  1.00  1.00           N  
ATOM   2355  CA  ASN A 153     -32.030  -1.036   4.417  1.00  1.00           C  
ATOM   2356  C   ASN A 153     -30.672  -0.351   4.433  1.00  1.00           C  
ATOM   2357  O   ASN A 153     -29.926  -0.449   5.423  1.00  1.00           O  
ATOM   2358  CB  ASN A 153     -33.131  -0.009   4.559  1.00  1.00           C  
ATOM   2359  CG  ASN A 153     -33.574   0.660   3.216  1.00  1.00           C  
ATOM   2360  OD1 ASN A 153     -32.781   0.778   2.281  1.00  1.00           O  
ATOM   2361  ND2 ASN A 153     -34.804   1.090   3.148  1.00  1.00           N  
ATOM   2362  H   ASN A 153     -32.606  -1.892   6.343  1.00  1.00           H  
ATOM   2363  HA  ASN A 153     -32.143  -1.552   3.462  1.00  1.00           H  
ATOM   2364 1HB  ASN A 153     -33.968  -0.512   4.984  1.00  1.00           H  
ATOM   2365 2HB  ASN A 153     -32.809   0.763   5.241  1.00  1.00           H  
ATOM   2366 1HD2 ASN A 153     -35.132   1.523   2.305  1.00  1.00           H  
ATOM   2367 2HD2 ASN A 153     -35.410   0.987   3.924  1.00  1.00           H  
ATOM   2368  N   ASP A 154     -30.404   0.419   3.383  1.00  1.01           N  
ATOM   2369  CA  ASP A 154     -29.180   1.196   3.235  1.00  1.01           C  
ATOM   2370  C   ASP A 154     -28.914   1.962   4.521  1.00  1.01           C  
ATOM   2371  O   ASP A 154     -27.802   1.958   5.072  1.00  1.01           O  
ATOM   2372  CB  ASP A 154     -29.331   2.174   2.044  1.00  1.01           C  
ATOM   2373  CG  ASP A 154     -30.539   3.246   2.125  1.00  1.01           C  
ATOM   2374  OD1 ASP A 154     -31.326   3.236   3.075  1.00  1.01           O  
ATOM   2375  OD2 ASP A 154     -30.621   4.060   1.236  1.00  1.01           O  
ATOM   2376  H   ASP A 154     -31.095   0.450   2.644  1.00  1.01           H  
ATOM   2377  HA  ASP A 154     -28.341   0.526   3.045  1.00  1.01           H  
ATOM   2378 1HB  ASP A 154     -28.413   2.702   1.895  1.00  1.01           H  
ATOM   2379 2HB  ASP A 154     -29.483   1.589   1.135  1.00  1.01           H  
ATOM   2380  N   SER A 155     -30.000   2.536   5.020  1.00  1.00           N  
ATOM   2381  CA  SER A 155     -30.067   3.359   6.178  1.00  1.00           C  
ATOM   2382  C   SER A 155     -29.476   2.763   7.427  1.00  1.00           C  
ATOM   2383  O   SER A 155     -28.793   3.494   8.154  1.00  1.00           O  
ATOM   2384  CB  SER A 155     -31.468   3.831   6.368  1.00  1.00           C  
ATOM   2385  OG  SER A 155     -31.771   4.788   5.416  1.00  1.00           O  
ATOM   2386  H   SER A 155     -30.838   2.451   4.458  1.00  1.00           H  
ATOM   2387  HA  SER A 155     -29.574   4.251   5.940  1.00  1.00           H  
ATOM   2388 1HB  SER A 155     -32.118   3.002   6.192  1.00  1.00           H  
ATOM   2389 2HB  SER A 155     -31.643   4.206   7.377  1.00  1.00           H  
ATOM   2390  HG  SER A 155     -31.626   4.334   4.526  1.00  1.00           H  
ATOM   2391  N   GLN A 156     -29.698   1.471   7.670  1.00  0.96           N  
ATOM   2392  CA  GLN A 156     -29.190   0.895   8.891  1.00  0.96           C  
ATOM   2393  C   GLN A 156     -27.741   0.504   8.718  1.00  0.96           C  
ATOM   2394  O   GLN A 156     -26.965   0.535   9.678  1.00  0.96           O  
ATOM   2395  CB  GLN A 156     -29.996  -0.277   9.390  1.00  0.96           C  
ATOM   2396  CG  GLN A 156     -29.493  -0.643  10.749  1.00  0.96           C  
ATOM   2397  CD  GLN A 156     -30.317  -1.585  11.477  1.00  0.96           C  
ATOM   2398  OE1 GLN A 156     -31.237  -2.161  10.908  1.00  0.96           O  
ATOM   2399  NE2 GLN A 156     -30.008  -1.753  12.771  1.00  0.96           N  
ATOM   2400  H   GLN A 156     -30.176   0.892   6.983  1.00  0.96           H  
ATOM   2401  HA  GLN A 156     -29.229   1.653   9.671  1.00  0.96           H  
ATOM   2402 1HB  GLN A 156     -31.025  -0.042   9.441  1.00  0.96           H  
ATOM   2403 2HB  GLN A 156     -29.878  -1.116   8.714  1.00  0.96           H  
ATOM   2404 1HG  GLN A 156     -28.489  -1.041  10.665  1.00  0.96           H  
ATOM   2405 2HG  GLN A 156     -29.475   0.250  11.313  1.00  0.96           H  
ATOM   2406 1HE2 GLN A 156     -30.553  -2.366  13.385  1.00  0.96           H  
ATOM   2407 2HE2 GLN A 156     -29.240  -1.249  13.156  1.00  0.96           H  
ATOM   2408  N   ARG A 157     -27.359   0.084   7.511  1.00  0.92           N  
ATOM   2409  CA  ARG A 157     -25.964  -0.285   7.336  1.00  0.92           C  
ATOM   2410  C   ARG A 157     -25.065   0.892   7.658  1.00  0.92           C  
ATOM   2411  O   ARG A 157     -24.080   0.742   8.382  1.00  0.92           O  
ATOM   2412  CB  ARG A 157     -25.680  -0.793   5.943  1.00  0.92           C  
ATOM   2413  CG  ARG A 157     -26.224  -2.158   5.697  1.00  0.92           C  
ATOM   2414  CD  ARG A 157     -25.792  -2.715   4.392  1.00  0.92           C  
ATOM   2415  NE  ARG A 157     -26.295  -4.056   4.217  1.00  0.92           N  
ATOM   2416  CZ  ARG A 157     -27.531  -4.321   3.790  1.00  0.92           C  
ATOM   2417  NH1 ARG A 157     -28.322  -3.334   3.536  1.00  0.92           N  
ATOM   2418  NH2 ARG A 157     -27.940  -5.561   3.660  1.00  0.92           N  
ATOM   2419  H   ARG A 157     -28.025   0.050   6.731  1.00  0.92           H  
ATOM   2420  HA  ARG A 157     -25.733  -1.090   8.033  1.00  0.92           H  
ATOM   2421 1HB  ARG A 157     -26.132  -0.118   5.212  1.00  0.92           H  
ATOM   2422 2HB  ARG A 157     -24.604  -0.808   5.755  1.00  0.92           H  
ATOM   2423 1HG  ARG A 157     -25.894  -2.805   6.490  1.00  0.92           H  
ATOM   2424 2HG  ARG A 157     -27.318  -2.105   5.700  1.00  0.92           H  
ATOM   2425 1HD  ARG A 157     -26.166  -2.091   3.580  1.00  0.92           H  
ATOM   2426 2HD  ARG A 157     -24.699  -2.749   4.354  1.00  0.92           H  
ATOM   2427  HE  ARG A 157     -25.685  -4.841   4.426  1.00  0.92           H  
ATOM   2428 1HH1 ARG A 157     -28.002  -2.387   3.656  1.00  0.92           H  
ATOM   2429 2HH1 ARG A 157     -29.289  -3.516   3.286  1.00  0.92           H  
ATOM   2430 1HH2 ARG A 157     -27.303  -6.317   3.862  1.00  0.92           H  
ATOM   2431 2HH2 ARG A 157     -28.898  -5.788   3.358  1.00  0.92           H  
ATOM   2432  N   GLN A 158     -25.418   2.086   7.193  1.00  0.88           N  
ATOM   2433  CA  GLN A 158     -24.549   3.190   7.566  1.00  0.88           C  
ATOM   2434  C   GLN A 158     -24.635   3.498   9.032  1.00  0.88           C  
ATOM   2435  O   GLN A 158     -23.618   3.772   9.648  1.00  0.88           O  
ATOM   2436  CB  GLN A 158     -24.836   4.458   6.846  1.00  0.88           C  
ATOM   2437  CG  GLN A 158     -23.849   5.588   7.192  1.00  0.88           C  
ATOM   2438  CD  GLN A 158     -22.411   5.311   6.814  1.00  0.88           C  
ATOM   2439  OE1 GLN A 158     -22.136   4.606   5.844  1.00  0.88           O  
ATOM   2440  NE2 GLN A 158     -21.472   5.886   7.566  1.00  0.88           N  
ATOM   2441  H   GLN A 158     -26.244   2.193   6.597  1.00  0.88           H  
ATOM   2442  HA  GLN A 158     -23.523   2.902   7.339  1.00  0.88           H  
ATOM   2443 1HB  GLN A 158     -24.793   4.278   5.788  1.00  0.88           H  
ATOM   2444 2HB  GLN A 158     -25.822   4.796   7.132  1.00  0.88           H  
ATOM   2445 1HG  GLN A 158     -24.145   6.464   6.662  1.00  0.88           H  
ATOM   2446 2HG  GLN A 158     -23.882   5.784   8.269  1.00  0.88           H  
ATOM   2447 1HE2 GLN A 158     -20.513   5.770   7.356  1.00  0.88           H  
ATOM   2448 2HE2 GLN A 158     -21.733   6.463   8.382  1.00  0.88           H  
ATOM   2449  N   ALA A 159     -25.827   3.433   9.626  1.00  0.84           N  
ATOM   2450  CA  ALA A 159     -25.907   3.749  11.040  1.00  0.84           C  
ATOM   2451  C   ALA A 159     -24.991   2.798  11.830  1.00  0.84           C  
ATOM   2452  O   ALA A 159     -24.310   3.211  12.777  1.00  0.84           O  
ATOM   2453  CB  ALA A 159     -27.342   3.666  11.496  1.00  0.84           C  
ATOM   2454  H   ALA A 159     -26.679   3.209   9.107  1.00  0.84           H  
ATOM   2455  HA  ALA A 159     -25.548   4.768  11.185  1.00  0.84           H  
ATOM   2456 1HB  ALA A 159     -27.395   3.932  12.529  1.00  0.84           H  
ATOM   2457 2HB  ALA A 159     -27.952   4.360  10.914  1.00  0.84           H  
ATOM   2458 3HB  ALA A 159     -27.700   2.655  11.344  1.00  0.84           H  
ATOM   2459  N   THR A 160     -24.916   1.541  11.383  1.00  0.81           N  
ATOM   2460  CA  THR A 160     -24.031   0.558  11.982  1.00  0.81           C  
ATOM   2461  C   THR A 160     -22.574   0.996  11.788  1.00  0.81           C  
ATOM   2462  O   THR A 160     -21.770   0.946  12.725  1.00  0.81           O  
ATOM   2463  CB  THR A 160     -24.258  -0.832  11.361  1.00  0.81           C  
ATOM   2464  OG1 THR A 160     -25.609  -1.243  11.601  1.00  0.81           O  
ATOM   2465  CG2 THR A 160     -23.310  -1.836  11.934  1.00  0.81           C  
ATOM   2466  H   THR A 160     -25.516   1.254  10.609  1.00  0.81           H  
ATOM   2467  HA  THR A 160     -24.237   0.505  13.050  1.00  0.81           H  
ATOM   2468  HB  THR A 160     -24.098  -0.781  10.294  1.00  0.81           H  
ATOM   2469  HG1 THR A 160     -26.202  -0.635  11.109  1.00  0.81           H  
ATOM   2470 1HG2 THR A 160     -23.498  -2.803  11.471  1.00  0.81           H  
ATOM   2471 2HG2 THR A 160     -22.284  -1.527  11.731  1.00  0.81           H  
ATOM   2472 3HG2 THR A 160     -23.462  -1.909  13.008  1.00  0.81           H  
ATOM   2473  N   LYS A 161     -22.231   1.438  10.573  1.00  0.78           N  
ATOM   2474  CA  LYS A 161     -20.877   1.904  10.307  1.00  0.78           C  
ATOM   2475  C   LYS A 161     -20.534   3.100  11.194  1.00  0.78           C  
ATOM   2476  O   LYS A 161     -19.416   3.185  11.712  1.00  0.78           O  
ATOM   2477  CB  LYS A 161     -20.672   2.267   8.839  1.00  0.78           C  
ATOM   2478  CG  LYS A 161     -19.234   2.645   8.544  1.00  0.78           C  
ATOM   2479  CD  LYS A 161     -18.951   2.824   7.060  1.00  0.78           C  
ATOM   2480  CE  LYS A 161     -17.478   3.199   6.847  1.00  0.78           C  
ATOM   2481  NZ  LYS A 161     -17.141   3.378   5.411  1.00  0.78           N  
ATOM   2482  H   LYS A 161     -22.924   1.440   9.824  1.00  0.78           H  
ATOM   2483  HA  LYS A 161     -20.185   1.099  10.553  1.00  0.78           H  
ATOM   2484 1HB  LYS A 161     -20.968   1.453   8.197  1.00  0.78           H  
ATOM   2485 2HB  LYS A 161     -21.301   3.118   8.593  1.00  0.78           H  
ATOM   2486 1HG  LYS A 161     -19.012   3.585   9.053  1.00  0.78           H  
ATOM   2487 2HG  LYS A 161     -18.589   1.884   8.942  1.00  0.78           H  
ATOM   2488 1HD  LYS A 161     -19.160   1.890   6.533  1.00  0.78           H  
ATOM   2489 2HD  LYS A 161     -19.593   3.606   6.648  1.00  0.78           H  
ATOM   2490 1HE  LYS A 161     -17.271   4.126   7.378  1.00  0.78           H  
ATOM   2491 2HE  LYS A 161     -16.845   2.406   7.259  1.00  0.78           H  
ATOM   2492 1HZ  LYS A 161     -16.163   3.621   5.322  1.00  0.78           H  
ATOM   2493 2HZ  LYS A 161     -17.318   2.514   4.921  1.00  0.78           H  
ATOM   2494 3HZ  LYS A 161     -17.711   4.114   5.020  1.00  0.78           H  
ATOM   2495  N   ASP A 162     -21.497   4.021  11.377  1.00  0.76           N  
ATOM   2496  CA  ASP A 162     -21.297   5.192  12.225  1.00  0.76           C  
ATOM   2497  C   ASP A 162     -21.000   4.745  13.643  1.00  0.76           C  
ATOM   2498  O   ASP A 162     -20.141   5.330  14.298  1.00  0.76           O  
ATOM   2499  CB  ASP A 162     -22.519   6.130  12.222  1.00  0.76           C  
ATOM   2500  CG  ASP A 162     -22.693   6.946  10.915  1.00  0.76           C  
ATOM   2501  OD1 ASP A 162     -21.767   7.016  10.127  1.00  0.76           O  
ATOM   2502  OD2 ASP A 162     -23.750   7.491  10.724  1.00  0.76           O  
ATOM   2503  H   ASP A 162     -22.386   3.893  10.908  1.00  0.76           H  
ATOM   2504  HA  ASP A 162     -20.439   5.747  11.849  1.00  0.76           H  
ATOM   2505 1HB  ASP A 162     -23.418   5.540  12.379  1.00  0.76           H  
ATOM   2506 2HB  ASP A 162     -22.444   6.823  13.056  1.00  0.76           H  
ATOM   2507  N   ALA A 163     -21.683   3.689  14.113  1.00  0.73           N  
ATOM   2508  CA  ALA A 163     -21.418   3.164  15.452  1.00  0.73           C  
ATOM   2509  C   ALA A 163     -19.957   2.708  15.526  1.00  0.73           C  
ATOM   2510  O   ALA A 163     -19.263   2.931  16.523  1.00  0.73           O  
ATOM   2511  CB  ALA A 163     -22.381   2.031  15.791  1.00  0.73           C  
ATOM   2512  H   ALA A 163     -22.419   3.268  13.543  1.00  0.73           H  
ATOM   2513  HA  ALA A 163     -21.560   3.967  16.163  1.00  0.73           H  
ATOM   2514 1HB  ALA A 163     -22.176   1.675  16.794  1.00  0.73           H  
ATOM   2515 2HB  ALA A 163     -23.406   2.404  15.738  1.00  0.73           H  
ATOM   2516 3HB  ALA A 163     -22.257   1.217  15.094  1.00  0.73           H  
ATOM   2517  N   GLY A 164     -19.472   2.128  14.426  1.00  0.71           N  
ATOM   2518  CA  GLY A 164     -18.076   1.720  14.309  1.00  0.71           C  
ATOM   2519  C   GLY A 164     -17.185   2.925  14.530  1.00  0.71           C  
ATOM   2520  O   GLY A 164     -16.299   2.915  15.390  1.00  0.71           O  
ATOM   2521  H   GLY A 164     -20.113   1.944  13.652  1.00  0.71           H  
ATOM   2522 1HA  GLY A 164     -17.830   0.962  15.034  1.00  0.71           H  
ATOM   2523 2HA  GLY A 164     -17.900   1.306  13.320  1.00  0.71           H  
ATOM   2524  N   VAL A 165     -17.455   3.991  13.791  1.00  0.70           N  
ATOM   2525  CA  VAL A 165     -16.655   5.205  13.892  1.00  0.70           C  
ATOM   2526  C   VAL A 165     -16.685   5.780  15.312  1.00  0.70           C  
ATOM   2527  O   VAL A 165     -15.644   6.136  15.865  1.00  0.70           O  
ATOM   2528  CB  VAL A 165     -17.156   6.245  12.885  1.00  0.70           C  
ATOM   2529  CG1 VAL A 165     -16.468   7.575  13.117  1.00  0.70           C  
ATOM   2530  CG2 VAL A 165     -16.909   5.726  11.470  1.00  0.70           C  
ATOM   2531  H   VAL A 165     -18.221   3.924  13.116  1.00  0.70           H  
ATOM   2532  HA  VAL A 165     -15.623   4.948  13.640  1.00  0.70           H  
ATOM   2533  HB  VAL A 165     -18.222   6.401  13.032  1.00  0.70           H  
ATOM   2534 1HG1 VAL A 165     -16.845   8.307  12.404  1.00  0.70           H  
ATOM   2535 2HG1 VAL A 165     -16.675   7.918  14.131  1.00  0.70           H  
ATOM   2536 3HG1 VAL A 165     -15.393   7.458  12.984  1.00  0.70           H  
ATOM   2537 1HG2 VAL A 165     -17.281   6.451  10.747  1.00  0.70           H  
ATOM   2538 2HG2 VAL A 165     -15.842   5.571  11.321  1.00  0.70           H  
ATOM   2539 3HG2 VAL A 165     -17.436   4.780  11.340  1.00  0.70           H  
ATOM   2540  N   ILE A 166     -17.865   5.816  15.928  1.00  0.70           N  
ATOM   2541  CA  ILE A 166     -18.040   6.307  17.296  1.00  0.70           C  
ATOM   2542  C   ILE A 166     -17.184   5.495  18.272  1.00  0.70           C  
ATOM   2543  O   ILE A 166     -16.579   6.042  19.193  1.00  0.70           O  
ATOM   2544  CB  ILE A 166     -19.513   6.262  17.736  1.00  0.70           C  
ATOM   2545  CG1 ILE A 166     -20.361   7.281  16.963  1.00  0.70           C  
ATOM   2546  CG2 ILE A 166     -19.624   6.504  19.234  1.00  0.70           C  
ATOM   2547  CD1 ILE A 166     -21.870   7.066  17.140  1.00  0.70           C  
ATOM   2548  H   ILE A 166     -18.688   5.498  15.417  1.00  0.70           H  
ATOM   2549  HA  ILE A 166     -17.705   7.345  17.332  1.00  0.70           H  
ATOM   2550  HB  ILE A 166     -19.906   5.281  17.502  1.00  0.70           H  
ATOM   2551 1HG1 ILE A 166     -20.113   8.280  17.315  1.00  0.70           H  
ATOM   2552 2HG1 ILE A 166     -20.119   7.218  15.905  1.00  0.70           H  
ATOM   2553 1HG2 ILE A 166     -20.671   6.438  19.533  1.00  0.70           H  
ATOM   2554 2HG2 ILE A 166     -19.046   5.752  19.765  1.00  0.70           H  
ATOM   2555 3HG2 ILE A 166     -19.237   7.494  19.471  1.00  0.70           H  
ATOM   2556 1HD1 ILE A 166     -22.415   7.818  16.575  1.00  0.70           H  
ATOM   2557 2HD1 ILE A 166     -22.144   6.081  16.778  1.00  0.70           H  
ATOM   2558 3HD1 ILE A 166     -22.130   7.144  18.194  1.00  0.70           H  
ATOM   2559  N   ALA A 167     -17.124   4.177  18.048  1.00  0.70           N  
ATOM   2560  CA  ALA A 167     -16.359   3.237  18.867  1.00  0.70           C  
ATOM   2561  C   ALA A 167     -14.847   3.293  18.577  1.00  0.70           C  
ATOM   2562  O   ALA A 167     -14.066   2.571  19.218  1.00  0.70           O  
ATOM   2563  CB  ALA A 167     -16.852   1.811  18.614  1.00  0.70           C  
ATOM   2564  H   ALA A 167     -17.673   3.791  17.280  1.00  0.70           H  
ATOM   2565  HA  ALA A 167     -16.518   3.494  19.913  1.00  0.70           H  
ATOM   2566 1HB  ALA A 167     -16.303   1.116  19.246  1.00  0.70           H  
ATOM   2567 2HB  ALA A 167     -17.919   1.747  18.846  1.00  0.70           H  
ATOM   2568 3HB  ALA A 167     -16.695   1.553  17.569  1.00  0.70           H  
ATOM   2569  N   GLY A 168     -14.431   4.111  17.595  1.00  0.71           N  
ATOM   2570  CA  GLY A 168     -13.033   4.240  17.206  1.00  0.71           C  
ATOM   2571  C   GLY A 168     -12.566   3.106  16.301  1.00  0.71           C  
ATOM   2572  O   GLY A 168     -11.365   2.841  16.208  1.00  0.71           O  
ATOM   2573  H   GLY A 168     -15.098   4.697  17.098  1.00  0.71           H  
ATOM   2574 1HA  GLY A 168     -12.905   5.191  16.687  1.00  0.71           H  
ATOM   2575 2HA  GLY A 168     -12.413   4.281  18.098  1.00  0.71           H  
ATOM   2576  N   LEU A 169     -13.516   2.414  15.676  1.00  0.71           N  
ATOM   2577  CA  LEU A 169     -13.236   1.274  14.820  1.00  0.71           C  
ATOM   2578  C   LEU A 169     -13.442   1.609  13.337  1.00  0.71           C  
ATOM   2579  O   LEU A 169     -14.503   2.088  12.934  1.00  0.71           O  
ATOM   2580  CB  LEU A 169     -14.147   0.118  15.257  1.00  0.71           C  
ATOM   2581  CG  LEU A 169     -14.015  -1.166  14.533  1.00  0.71           C  
ATOM   2582  CD1 LEU A 169     -12.614  -1.719  14.826  1.00  0.71           C  
ATOM   2583  CD2 LEU A 169     -15.138  -2.099  15.023  1.00  0.71           C  
ATOM   2584  H   LEU A 169     -14.489   2.697  15.782  1.00  0.71           H  
ATOM   2585  HA  LEU A 169     -12.196   0.977  14.961  1.00  0.71           H  
ATOM   2586 1HB  LEU A 169     -13.955  -0.083  16.308  1.00  0.71           H  
ATOM   2587 2HB  LEU A 169     -15.181   0.447  15.165  1.00  0.71           H  
ATOM   2588  HG  LEU A 169     -14.101  -1.012  13.451  1.00  0.71           H  
ATOM   2589 1HD1 LEU A 169     -12.452  -2.647  14.328  1.00  0.71           H  
ATOM   2590 2HD1 LEU A 169     -11.881  -1.003  14.480  1.00  0.71           H  
ATOM   2591 3HD1 LEU A 169     -12.492  -1.863  15.898  1.00  0.71           H  
ATOM   2592 1HD2 LEU A 169     -15.081  -3.055  14.545  1.00  0.71           H  
ATOM   2593 2HD2 LEU A 169     -15.048  -2.239  16.103  1.00  0.71           H  
ATOM   2594 3HD2 LEU A 169     -16.098  -1.644  14.797  1.00  0.71           H  
ATOM   2595  N   ASN A 170     -12.430   1.353  12.515  1.00  0.72           N  
ATOM   2596  CA  ASN A 170     -12.524   1.611  11.085  1.00  0.72           C  
ATOM   2597  C   ASN A 170     -13.181   0.405  10.450  1.00  0.72           C  
ATOM   2598  O   ASN A 170     -12.626  -0.698  10.456  1.00  0.72           O  
ATOM   2599  CB  ASN A 170     -11.160   1.817  10.446  1.00  0.72           C  
ATOM   2600  CG  ASN A 170     -11.231   2.217   8.991  1.00  0.72           C  
ATOM   2601  OD1 ASN A 170     -12.141   2.944   8.568  1.00  0.72           O  
ATOM   2602  ND2 ASN A 170     -10.298   1.720   8.207  1.00  0.72           N  
ATOM   2603  H   ASN A 170     -11.562   0.959  12.863  1.00  0.72           H  
ATOM   2604  HA  ASN A 170     -13.159   2.480  10.908  1.00  0.72           H  
ATOM   2605 1HB  ASN A 170     -10.592   2.560  11.005  1.00  0.72           H  
ATOM   2606 2HB  ASN A 170     -10.609   0.892  10.481  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 170     -10.301   1.933   7.231  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 170      -9.602   1.082   8.591  1.00  0.72           H  
ATOM   2609  N   VAL A 171     -14.380   0.580   9.949  1.00  0.72           N  
ATOM   2610  CA  VAL A 171     -15.045  -0.573   9.405  1.00  0.72           C  
ATOM   2611  C   VAL A 171     -14.602  -0.751   7.958  1.00  0.72           C  
ATOM   2612  O   VAL A 171     -14.849   0.104   7.108  1.00  0.72           O  
ATOM   2613  CB  VAL A 171     -16.559  -0.389   9.526  1.00  0.72           C  
ATOM   2614  CG1 VAL A 171     -17.302  -1.590   8.931  1.00  0.72           C  
ATOM   2615  CG2 VAL A 171     -16.904  -0.181  11.005  1.00  0.72           C  
ATOM   2616  H   VAL A 171     -14.818   1.491   9.959  1.00  0.72           H  
ATOM   2617  HA  VAL A 171     -14.760  -1.454   9.978  1.00  0.72           H  
ATOM   2618  HB  VAL A 171     -16.849   0.477   8.962  1.00  0.72           H  
ATOM   2619 1HG1 VAL A 171     -18.374  -1.433   9.019  1.00  0.72           H  
ATOM   2620 2HG1 VAL A 171     -17.037  -1.694   7.886  1.00  0.72           H  
ATOM   2621 3HG1 VAL A 171     -17.024  -2.502   9.467  1.00  0.72           H  
ATOM   2622 1HG2 VAL A 171     -17.975  -0.021  11.110  1.00  0.72           H  
ATOM   2623 2HG2 VAL A 171     -16.604  -1.062  11.575  1.00  0.72           H  
ATOM   2624 3HG2 VAL A 171     -16.369   0.695  11.385  1.00  0.72           H  
ATOM   2625  N   LEU A 172     -13.922  -1.860   7.709  1.00  0.71           N  
ATOM   2626  CA  LEU A 172     -13.363  -2.234   6.421  1.00  0.71           C  
ATOM   2627  C   LEU A 172     -14.495  -2.475   5.450  1.00  0.71           C  
ATOM   2628  O   LEU A 172     -14.423  -2.119   4.272  1.00  0.71           O  
ATOM   2629  CB  LEU A 172     -12.603  -3.559   6.579  1.00  0.71           C  
ATOM   2630  CG  LEU A 172     -11.343  -3.573   7.408  1.00  0.71           C  
ATOM   2631  CD1 LEU A 172     -10.961  -5.035   7.683  1.00  0.71           C  
ATOM   2632  CD2 LEU A 172     -10.228  -2.880   6.646  1.00  0.71           C  
ATOM   2633  H   LEU A 172     -13.792  -2.489   8.482  1.00  0.71           H  
ATOM   2634  HA  LEU A 172     -12.717  -1.438   6.055  1.00  0.71           H  
ATOM   2635 1HB  LEU A 172     -13.279  -4.302   6.986  1.00  0.71           H  
ATOM   2636 2HB  LEU A 172     -12.307  -3.876   5.595  1.00  0.71           H  
ATOM   2637  HG  LEU A 172     -11.519  -3.064   8.352  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 172     -10.073  -5.072   8.278  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 172     -11.768  -5.520   8.225  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 172     -10.788  -5.555   6.753  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 172      -9.318  -2.891   7.229  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 172     -10.059  -3.400   5.702  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 172     -10.518  -1.848   6.453  1.00  0.71           H  
ATOM   2644  N   ARG A 173     -15.538  -3.117   5.972  1.00  0.70           N  
ATOM   2645  CA  ARG A 173     -16.717  -3.452   5.178  1.00  0.70           C  
ATOM   2646  C   ARG A 173     -17.895  -3.936   6.010  1.00  0.70           C  
ATOM   2647  O   ARG A 173     -17.702  -4.534   7.073  1.00  0.70           O  
ATOM   2648  CB  ARG A 173     -16.384  -4.517   4.130  1.00  0.70           C  
ATOM   2649  CG  ARG A 173     -17.526  -4.927   3.196  1.00  0.70           C  
ATOM   2650  CD  ARG A 173     -17.069  -5.779   2.092  1.00  0.70           C  
ATOM   2651  NE  ARG A 173     -18.183  -6.268   1.293  1.00  0.70           N  
ATOM   2652  CZ  ARG A 173     -18.052  -7.009   0.181  1.00  0.70           C  
ATOM   2653  NH1 ARG A 173     -16.854  -7.304  -0.275  1.00  0.70           N  
ATOM   2654  NH2 ARG A 173     -19.122  -7.447  -0.447  1.00  0.70           N  
ATOM   2655  H   ARG A 173     -15.474  -3.368   6.961  1.00  0.70           H  
ATOM   2656  HA  ARG A 173     -17.023  -2.551   4.650  1.00  0.70           H  
ATOM   2657 1HB  ARG A 173     -15.564  -4.191   3.500  1.00  0.70           H  
ATOM   2658 2HB  ARG A 173     -16.076  -5.417   4.644  1.00  0.70           H  
ATOM   2659 1HG  ARG A 173     -18.251  -5.504   3.740  1.00  0.70           H  
ATOM   2660 2HG  ARG A 173     -18.008  -4.046   2.773  1.00  0.70           H  
ATOM   2661 1HD  ARG A 173     -16.404  -5.211   1.444  1.00  0.70           H  
ATOM   2662 2HD  ARG A 173     -16.540  -6.640   2.498  1.00  0.70           H  
ATOM   2663  HE  ARG A 173     -19.137  -6.065   1.618  1.00  0.70           H  
ATOM   2664 1HH1 ARG A 173     -16.035  -6.968   0.207  1.00  0.70           H  
ATOM   2665 2HH1 ARG A 173     -16.752  -7.861  -1.113  1.00  0.70           H  
ATOM   2666 1HH2 ARG A 173     -20.064  -7.256  -0.061  1.00  0.70           H  
ATOM   2667 2HH2 ARG A 173     -19.021  -8.047  -1.270  1.00  0.70           H  
ATOM   2668  N   ILE A 174     -19.102  -3.698   5.502  1.00  0.68           N  
ATOM   2669  CA  ILE A 174     -20.292  -4.341   6.048  1.00  0.68           C  
ATOM   2670  C   ILE A 174     -20.789  -5.413   5.077  1.00  0.68           C  
ATOM   2671  O   ILE A 174     -20.904  -5.155   3.881  1.00  0.68           O  
ATOM   2672  CB  ILE A 174     -21.409  -3.347   6.406  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174     -20.932  -2.437   7.534  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174     -22.649  -4.073   6.810  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174     -21.870  -1.320   7.873  1.00  0.68           C  
ATOM   2676  H   ILE A 174     -19.185  -3.098   4.678  1.00  0.68           H  
ATOM   2677  HA  ILE A 174     -20.011  -4.836   6.967  1.00  0.68           H  
ATOM   2678  HB  ILE A 174     -21.625  -2.716   5.543  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174     -20.799  -3.042   8.415  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174     -19.973  -2.006   7.258  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174     -23.426  -3.358   7.063  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174     -22.987  -4.700   5.989  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174     -22.425  -4.694   7.675  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174     -21.455  -0.745   8.694  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174     -22.010  -0.673   7.004  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174     -22.834  -1.728   8.177  1.00  0.68           H  
ATOM   2687  N   ILE A 175     -21.015  -6.628   5.594  1.00  0.67           N  
ATOM   2688  CA  ILE A 175     -21.444  -7.764   4.757  1.00  0.67           C  
ATOM   2689  C   ILE A 175     -22.743  -8.352   5.296  1.00  0.67           C  
ATOM   2690  O   ILE A 175     -23.053  -8.188   6.477  1.00  0.67           O  
ATOM   2691  CB  ILE A 175     -20.378  -8.890   4.725  1.00  0.67           C  
ATOM   2692  CG1 ILE A 175     -20.185  -9.485   6.081  1.00  0.67           C  
ATOM   2693  CG2 ILE A 175     -19.062  -8.325   4.244  1.00  0.67           C  
ATOM   2694  CD1 ILE A 175     -19.310 -10.723   6.079  1.00  0.67           C  
ATOM   2695  H   ILE A 175     -20.895  -6.738   6.603  1.00  0.67           H  
ATOM   2696  HA  ILE A 175     -21.620  -7.416   3.735  1.00  0.67           H  
ATOM   2697  HB  ILE A 175     -20.710  -9.682   4.051  1.00  0.67           H  
ATOM   2698 1HG1 ILE A 175     -19.748  -8.735   6.741  1.00  0.67           H  
ATOM   2699 2HG1 ILE A 175     -21.157  -9.763   6.463  1.00  0.67           H  
ATOM   2700 1HG2 ILE A 175     -18.334  -9.108   4.223  1.00  0.67           H  
ATOM   2701 2HG2 ILE A 175     -19.205  -7.921   3.248  1.00  0.67           H  
ATOM   2702 3HG2 ILE A 175     -18.727  -7.544   4.919  1.00  0.67           H  
ATOM   2703 1HD1 ILE A 175     -19.240 -11.103   7.086  1.00  0.67           H  
ATOM   2704 2HD1 ILE A 175     -19.759 -11.482   5.438  1.00  0.67           H  
ATOM   2705 3HD1 ILE A 175     -18.317 -10.477   5.707  1.00  0.67           H  
ATOM   2706  N   ASN A 176     -23.472  -9.086   4.464  1.00  0.66           N  
ATOM   2707  CA  ASN A 176     -24.722  -9.705   4.911  1.00  0.66           C  
ATOM   2708  C   ASN A 176     -24.559 -11.015   5.733  1.00  0.66           C  
ATOM   2709  O   ASN A 176     -23.700 -11.851   5.414  1.00  0.66           O  
ATOM   2710  CB  ASN A 176     -25.611  -9.897   3.714  1.00  0.66           C  
ATOM   2711  CG  ASN A 176     -26.037  -8.595   3.164  1.00  0.66           C  
ATOM   2712  OD1 ASN A 176     -26.178  -7.634   3.934  1.00  0.66           O  
ATOM   2713  ND2 ASN A 176     -26.258  -8.528   1.875  1.00  0.66           N  
ATOM   2714  H   ASN A 176     -23.191  -9.167   3.473  1.00  0.66           H  
ATOM   2715  HA  ASN A 176     -25.215  -8.977   5.535  1.00  0.66           H  
ATOM   2716 1HB  ASN A 176     -25.079 -10.448   2.943  1.00  0.66           H  
ATOM   2717 2HB  ASN A 176     -26.488 -10.452   3.985  1.00  0.66           H  
ATOM   2718 1HD2 ASN A 176     -26.539  -7.665   1.456  1.00  0.66           H  
ATOM   2719 2HD2 ASN A 176     -26.124  -9.342   1.314  1.00  0.66           H  
ATOM   2720  N   GLU A 177     -25.464 -11.239   6.715  1.00  0.66           N  
ATOM   2721  CA  GLU A 177     -25.477 -12.455   7.562  1.00  0.66           C  
ATOM   2722  C   GLU A 177     -25.346 -13.767   6.773  1.00  0.66           C  
ATOM   2723  O   GLU A 177     -24.440 -14.546   7.083  1.00  0.66           O  
ATOM   2724  CB  GLU A 177     -26.713 -12.475   8.517  1.00  0.66           C  
ATOM   2725  CG  GLU A 177     -26.679 -11.618   9.799  1.00  0.66           C  
ATOM   2726  CD  GLU A 177     -28.113 -11.462  10.550  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177     -29.177 -11.708   9.946  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177     -28.104 -11.054  11.692  1.00  0.66           O  
ATOM   2729  H   GLU A 177     -26.118 -10.488   6.917  1.00  0.66           H  
ATOM   2730  HA  GLU A 177     -24.620 -12.427   8.212  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177     -27.561 -12.056   8.023  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177     -26.958 -13.502   8.797  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177     -25.995 -12.098  10.495  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177     -26.275 -10.659   9.580  1.00  0.66           H  
ATOM   2735  N   PRO A 178     -26.193 -14.071   5.763  1.00  0.65           N  
ATOM   2736  CA  PRO A 178     -26.089 -15.251   4.930  1.00  0.65           C  
ATOM   2737  C   PRO A 178     -24.776 -15.417   4.189  1.00  0.65           C  
ATOM   2738  O   PRO A 178     -24.378 -16.536   3.869  1.00  0.65           O  
ATOM   2739  CB  PRO A 178     -27.183 -15.023   3.911  1.00  0.65           C  
ATOM   2740  CG  PRO A 178     -28.171 -14.147   4.575  1.00  0.65           C  
ATOM   2741  CD  PRO A 178     -27.380 -13.244   5.443  1.00  0.65           C  
ATOM   2742  HA  PRO A 178     -26.302 -16.140   5.541  1.00  0.65           H  
ATOM   2743 1HB  PRO A 178     -26.753 -14.559   3.014  1.00  0.65           H  
ATOM   2744 2HB  PRO A 178     -27.601 -15.987   3.612  1.00  0.65           H  
ATOM   2745 1HG  PRO A 178     -28.753 -13.592   3.825  1.00  0.65           H  
ATOM   2746 2HG  PRO A 178     -28.902 -14.749   5.146  1.00  0.65           H  
ATOM   2747 1HD  PRO A 178     -27.123 -12.347   4.909  1.00  0.65           H  
ATOM   2748 2HD  PRO A 178     -28.016 -13.071   6.280  1.00  0.65           H  
ATOM   2749  N   THR A 179     -24.054 -14.329   3.920  1.00  0.65           N  
ATOM   2750  CA  THR A 179     -22.844 -14.543   3.163  1.00  0.65           C  
ATOM   2751  C   THR A 179     -21.783 -14.887   4.152  1.00  0.65           C  
ATOM   2752  O   THR A 179     -20.936 -15.737   3.906  1.00  0.65           O  
ATOM   2753  CB  THR A 179     -22.445 -13.293   2.371  1.00  0.65           C  
ATOM   2754  OG1 THR A 179     -22.178 -12.215   3.269  1.00  0.65           O  
ATOM   2755  CG2 THR A 179     -23.575 -12.884   1.442  1.00  0.65           C  
ATOM   2756  H   THR A 179     -24.300 -13.396   4.233  1.00  0.65           H  
ATOM   2757  HA  THR A 179     -22.968 -15.378   2.480  1.00  0.65           H  
ATOM   2758  HB  THR A 179     -21.566 -13.502   1.789  1.00  0.65           H  
ATOM   2759  HG1 THR A 179     -22.836 -12.206   3.986  1.00  0.65           H  
ATOM   2760 1HG2 THR A 179     -23.287 -11.989   0.882  1.00  0.65           H  
ATOM   2761 2HG2 THR A 179     -23.780 -13.693   0.747  1.00  0.65           H  
ATOM   2762 3HG2 THR A 179     -24.467 -12.672   2.029  1.00  0.65           H  
ATOM   2763  N   ALA A 180     -21.874 -14.300   5.333  1.00  0.65           N  
ATOM   2764  CA  ALA A 180     -20.895 -14.615   6.334  1.00  0.65           C  
ATOM   2765  C   ALA A 180     -21.040 -16.088   6.705  1.00  0.65           C  
ATOM   2766  O   ALA A 180     -20.061 -16.836   6.770  1.00  0.65           O  
ATOM   2767  CB  ALA A 180     -21.089 -13.718   7.522  1.00  0.65           C  
ATOM   2768  H   ALA A 180     -22.599 -13.606   5.510  1.00  0.65           H  
ATOM   2769  HA  ALA A 180     -19.903 -14.455   5.915  1.00  0.65           H  
ATOM   2770 1HB  ALA A 180     -20.355 -13.945   8.273  1.00  0.65           H  
ATOM   2771 2HB  ALA A 180     -21.000 -12.686   7.228  1.00  0.65           H  
ATOM   2772 3HB  ALA A 180     -22.076 -13.890   7.911  1.00  0.65           H  
ATOM   2773  N   ALA A 181     -22.284 -16.528   6.862  1.00  0.67           N  
ATOM   2774  CA  ALA A 181     -22.524 -17.914   7.193  1.00  0.67           C  
ATOM   2775  C   ALA A 181     -22.043 -18.840   6.083  1.00  0.67           C  
ATOM   2776  O   ALA A 181     -21.351 -19.823   6.343  1.00  0.67           O  
ATOM   2777  CB  ALA A 181     -23.989 -18.117   7.428  1.00  0.67           C  
ATOM   2778  H   ALA A 181     -23.066 -15.877   6.790  1.00  0.67           H  
ATOM   2779  HA  ALA A 181     -21.969 -18.152   8.102  1.00  0.67           H  
ATOM   2780 1HB  ALA A 181     -24.166 -19.157   7.689  1.00  0.67           H  
ATOM   2781 2HB  ALA A 181     -24.318 -17.466   8.237  1.00  0.67           H  
ATOM   2782 3HB  ALA A 181     -24.526 -17.867   6.532  1.00  0.67           H  
ATOM   2783  N   ALA A 182     -22.340 -18.506   4.827  1.00  0.71           N  
ATOM   2784  CA  ALA A 182     -21.899 -19.359   3.736  1.00  0.71           C  
ATOM   2785  C   ALA A 182     -20.389 -19.462   3.713  1.00  0.71           C  
ATOM   2786  O   ALA A 182     -19.824 -20.527   3.449  1.00  0.71           O  
ATOM   2787  CB  ALA A 182     -22.389 -18.824   2.428  1.00  0.71           C  
ATOM   2788  H   ALA A 182     -22.909 -17.686   4.616  1.00  0.71           H  
ATOM   2789  HA  ALA A 182     -22.312 -20.353   3.896  1.00  0.71           H  
ATOM   2790 1HB  ALA A 182     -22.081 -19.488   1.644  1.00  0.71           H  
ATOM   2791 2HB  ALA A 182     -23.438 -18.771   2.450  1.00  0.71           H  
ATOM   2792 3HB  ALA A 182     -21.977 -17.825   2.268  1.00  0.71           H  
ATOM   2793  N   ILE A 183     -19.722 -18.371   4.015  1.00  0.79           N  
ATOM   2794  CA  ILE A 183     -18.288 -18.400   4.056  1.00  0.79           C  
ATOM   2795  C   ILE A 183     -17.823 -19.326   5.169  1.00  0.79           C  
ATOM   2796  O   ILE A 183     -17.044 -20.241   4.933  1.00  0.79           O  
ATOM   2797  CB  ILE A 183     -17.763 -16.966   4.188  1.00  0.79           C  
ATOM   2798  CG1 ILE A 183     -18.076 -16.269   2.887  1.00  0.79           C  
ATOM   2799  CG2 ILE A 183     -16.281 -16.912   4.498  1.00  0.79           C  
ATOM   2800  CD1 ILE A 183     -17.946 -14.806   2.936  1.00  0.79           C  
ATOM   2801  H   ILE A 183     -20.214 -17.497   4.207  1.00  0.79           H  
ATOM   2802  HA  ILE A 183     -17.932 -18.792   3.106  1.00  0.79           H  
ATOM   2803  HB  ILE A 183     -18.315 -16.462   4.976  1.00  0.79           H  
ATOM   2804 1HG1 ILE A 183     -17.390 -16.653   2.145  1.00  0.79           H  
ATOM   2805 2HG1 ILE A 183     -19.081 -16.525   2.573  1.00  0.79           H  
ATOM   2806 1HG2 ILE A 183     -15.976 -15.870   4.575  1.00  0.79           H  
ATOM   2807 2HG2 ILE A 183     -16.080 -17.421   5.438  1.00  0.79           H  
ATOM   2808 3HG2 ILE A 183     -15.729 -17.380   3.714  1.00  0.79           H  
ATOM   2809 1HD1 ILE A 183     -18.169 -14.410   1.947  1.00  0.79           H  
ATOM   2810 2HD1 ILE A 183     -18.651 -14.404   3.661  1.00  0.79           H  
ATOM   2811 3HD1 ILE A 183     -16.952 -14.524   3.229  1.00  0.79           H  
ATOM   2812  N   ALA A 184     -18.395 -19.200   6.356  1.00  0.92           N  
ATOM   2813  CA  ALA A 184     -17.991 -20.058   7.464  1.00  0.92           C  
ATOM   2814  C   ALA A 184     -18.178 -21.553   7.175  1.00  0.92           C  
ATOM   2815  O   ALA A 184     -17.345 -22.366   7.577  1.00  0.92           O  
ATOM   2816  CB  ALA A 184     -18.786 -19.695   8.689  1.00  0.92           C  
ATOM   2817  H   ALA A 184     -19.087 -18.466   6.507  1.00  0.92           H  
ATOM   2818  HA  ALA A 184     -16.934 -19.877   7.655  1.00  0.92           H  
ATOM   2819 1HB  ALA A 184     -18.465 -20.294   9.534  1.00  0.92           H  
ATOM   2820 2HB  ALA A 184     -18.617 -18.651   8.893  1.00  0.92           H  
ATOM   2821 3HB  ALA A 184     -19.846 -19.865   8.507  1.00  0.92           H  
ATOM   2822  N   TYR A 185     -19.257 -21.914   6.474  1.00  1.13           N  
ATOM   2823  CA  TYR A 185     -19.532 -23.320   6.169  1.00  1.13           C  
ATOM   2824  C   TYR A 185     -19.004 -23.779   4.805  1.00  1.13           C  
ATOM   2825  O   TYR A 185     -18.643 -24.944   4.647  1.00  1.13           O  
ATOM   2826  CB  TYR A 185     -21.040 -23.603   6.214  1.00  1.13           C  
ATOM   2827  CG  TYR A 185     -21.720 -23.574   7.597  1.00  1.13           C  
ATOM   2828  CD1 TYR A 185     -22.219 -22.413   8.097  1.00  1.13           C  
ATOM   2829  CD2 TYR A 185     -21.885 -24.744   8.328  1.00  1.13           C  
ATOM   2830  CE1 TYR A 185     -22.871 -22.389   9.288  1.00  1.13           C  
ATOM   2831  CE2 TYR A 185     -22.549 -24.717   9.550  1.00  1.13           C  
ATOM   2832  CZ  TYR A 185     -23.043 -23.522  10.020  1.00  1.13           C  
ATOM   2833  OH  TYR A 185     -23.709 -23.416  11.222  1.00  1.13           O  
ATOM   2834  H   TYR A 185     -19.918 -21.190   6.187  1.00  1.13           H  
ATOM   2835  HA  TYR A 185     -19.045 -23.931   6.927  1.00  1.13           H  
ATOM   2836 1HB  TYR A 185     -21.546 -22.862   5.587  1.00  1.13           H  
ATOM   2837 2HB  TYR A 185     -21.234 -24.577   5.769  1.00  1.13           H  
ATOM   2838  HD1 TYR A 185     -22.125 -21.524   7.546  1.00  1.13           H  
ATOM   2839  HD2 TYR A 185     -21.497 -25.684   7.943  1.00  1.13           H  
ATOM   2840  HE1 TYR A 185     -23.283 -21.473   9.647  1.00  1.13           H  
ATOM   2841  HE2 TYR A 185     -22.682 -25.632  10.123  1.00  1.13           H  
ATOM   2842  HH  TYR A 185     -23.357 -24.034  11.890  1.00  1.13           H  
ATOM   2843  N   GLY A 186     -19.029 -22.890   3.814  1.00  1.44           N  
ATOM   2844  CA  GLY A 186     -18.642 -23.200   2.436  1.00  1.44           C  
ATOM   2845  C   GLY A 186     -17.184 -22.870   2.087  1.00  1.44           C  
ATOM   2846  O   GLY A 186     -16.527 -23.626   1.385  1.00  1.44           O  
ATOM   2847  H   GLY A 186     -19.336 -21.945   4.023  1.00  1.44           H  
ATOM   2848 1HA  GLY A 186     -18.831 -24.254   2.245  1.00  1.44           H  
ATOM   2849 2HA  GLY A 186     -19.298 -22.646   1.767  1.00  1.44           H  
ATOM   2850  N   LEU A 187     -16.636 -21.795   2.640  1.00  1.86           N  
ATOM   2851  CA  LEU A 187     -15.259 -21.370   2.297  1.00  1.86           C  
ATOM   2852  C   LEU A 187     -14.248 -22.403   2.766  1.00  1.86           C  
ATOM   2853  O   LEU A 187     -13.333 -22.774   2.034  1.00  1.86           O  
ATOM   2854  CB  LEU A 187     -14.942 -19.984   2.866  1.00  1.86           C  
ATOM   2855  CG  LEU A 187     -13.616 -19.302   2.499  1.00  1.86           C  
ATOM   2856  CD1 LEU A 187     -12.510 -19.813   3.396  1.00  1.86           C  
ATOM   2857  CD2 LEU A 187     -13.304 -19.547   1.041  1.00  1.86           C  
ATOM   2858  H   LEU A 187     -17.209 -21.220   3.267  1.00  1.86           H  
ATOM   2859  HA  LEU A 187     -15.184 -21.303   1.213  1.00  1.86           H  
ATOM   2860 1HB  LEU A 187     -15.738 -19.324   2.565  1.00  1.86           H  
ATOM   2861 2HB  LEU A 187     -14.932 -20.059   3.943  1.00  1.86           H  
ATOM   2862  HG  LEU A 187     -13.702 -18.258   2.672  1.00  1.86           H  
ATOM   2863 1HD1 LEU A 187     -11.582 -19.314   3.149  1.00  1.86           H  
ATOM   2864 2HD1 LEU A 187     -12.761 -19.613   4.440  1.00  1.86           H  
ATOM   2865 3HD1 LEU A 187     -12.386 -20.886   3.261  1.00  1.86           H  
ATOM   2866 1HD2 LEU A 187     -12.366 -19.051   0.787  1.00  1.86           H  
ATOM   2867 2HD2 LEU A 187     -13.204 -20.619   0.870  1.00  1.86           H  
ATOM   2868 3HD2 LEU A 187     -14.101 -19.157   0.417  1.00  1.86           H  
ATOM   2869  N   ASP A 188     -14.418 -22.872   3.990  1.00  2.34           N  
ATOM   2870  CA  ASP A 188     -13.507 -23.840   4.596  1.00  2.34           C  
ATOM   2871  C   ASP A 188     -13.856 -25.301   4.227  1.00  2.34           C  
ATOM   2872  O   ASP A 188     -13.284 -26.238   4.786  1.00  2.34           O  
ATOM   2873  CB  ASP A 188     -13.512 -23.672   6.125  1.00  2.34           C  
ATOM   2874  CG  ASP A 188     -12.816 -22.376   6.622  1.00  2.34           C  
ATOM   2875  OD1 ASP A 188     -11.967 -21.871   5.927  1.00  2.34           O  
ATOM   2876  OD2 ASP A 188     -13.127 -21.929   7.700  1.00  2.34           O  
ATOM   2877  H   ASP A 188     -15.209 -22.535   4.526  1.00  2.34           H  
ATOM   2878  HA  ASP A 188     -12.500 -23.633   4.231  1.00  2.34           H  
ATOM   2879 1HB  ASP A 188     -14.551 -23.645   6.470  1.00  2.34           H  
ATOM   2880 2HB  ASP A 188     -13.037 -24.532   6.590  1.00  2.34           H  
ATOM   2881  N   LYS A 189     -14.822 -25.489   3.323  1.00  2.71           N  
ATOM   2882  CA  LYS A 189     -15.276 -26.804   2.874  1.00  2.71           C  
ATOM   2883  C   LYS A 189     -14.740 -27.117   1.477  1.00  2.71           C  
ATOM   2884  O   LYS A 189     -14.701 -26.251   0.607  1.00  2.71           O  
ATOM   2885  CB  LYS A 189     -16.800 -26.850   2.913  1.00  2.71           C  
ATOM   2886  CG  LYS A 189     -17.493 -28.151   2.518  1.00  2.71           C  
ATOM   2887  CD  LYS A 189     -19.014 -27.977   2.733  1.00  2.71           C  
ATOM   2888  CE  LYS A 189     -19.838 -29.207   2.361  1.00  2.71           C  
ATOM   2889  NZ  LYS A 189     -21.307 -28.978   2.632  1.00  2.71           N  
ATOM   2890  H   LYS A 189     -15.259 -24.688   2.868  1.00  2.71           H  
ATOM   2891  HA  LYS A 189     -14.890 -27.557   3.560  1.00  2.71           H  
ATOM   2892 1HB  LYS A 189     -17.112 -26.641   3.925  1.00  2.71           H  
ATOM   2893 2HB  LYS A 189     -17.197 -26.062   2.282  1.00  2.71           H  
ATOM   2894 1HG  LYS A 189     -17.293 -28.372   1.466  1.00  2.71           H  
ATOM   2895 2HG  LYS A 189     -17.124 -28.971   3.130  1.00  2.71           H  
ATOM   2896 1HD  LYS A 189     -19.202 -27.732   3.782  1.00  2.71           H  
ATOM   2897 2HD  LYS A 189     -19.356 -27.137   2.128  1.00  2.71           H  
ATOM   2898 1HE  LYS A 189     -19.703 -29.424   1.302  1.00  2.71           H  
ATOM   2899 2HE  LYS A 189     -19.500 -30.063   2.944  1.00  2.71           H  
ATOM   2900 1HZ  LYS A 189     -21.853 -29.787   2.386  1.00  2.71           H  
ATOM   2901 2HZ  LYS A 189     -21.449 -28.779   3.616  1.00  2.71           H  
ATOM   2902 3HZ  LYS A 189     -21.637 -28.186   2.095  1.00  2.71           H  
ATOM   2903  N   GLY A 190     -14.334 -28.362   1.240  1.00  2.78           N  
ATOM   2904  CA  GLY A 190     -13.799 -28.765  -0.068  1.00  2.78           C  
ATOM   2905  C   GLY A 190     -14.867 -28.827  -1.172  1.00  2.78           C  
ATOM   2906  O   GLY A 190     -15.217 -29.903  -1.657  1.00  2.78           O  
ATOM   2907  H   GLY A 190     -14.386 -29.044   1.983  1.00  2.78           H  
ATOM   2908 1HA  GLY A 190     -13.016 -28.065  -0.364  1.00  2.78           H  
ATOM   2909 2HA  GLY A 190     -13.324 -29.741   0.027  1.00  2.78           H  
ATOM   2910  N   SER A 191     -15.369 -27.654  -1.555  1.00  2.52           N  
ATOM   2911  CA  SER A 191     -16.430 -27.492  -2.544  1.00  2.52           C  
ATOM   2912  C   SER A 191     -16.008 -26.538  -3.668  1.00  2.52           C  
ATOM   2913  O   SER A 191     -15.797 -25.347  -3.446  1.00  2.52           O  
ATOM   2914  CB  SER A 191     -17.663 -26.956  -1.840  1.00  2.52           C  
ATOM   2915  OG  SER A 191     -18.707 -26.717  -2.736  1.00  2.52           O  
ATOM   2916  H   SER A 191     -15.009 -26.832  -1.076  1.00  2.52           H  
ATOM   2917  HA  SER A 191     -16.653 -28.465  -2.979  1.00  2.52           H  
ATOM   2918 1HB  SER A 191     -17.984 -27.672  -1.085  1.00  2.52           H  
ATOM   2919 2HB  SER A 191     -17.404 -26.032  -1.318  1.00  2.52           H  
ATOM   2920  HG  SER A 191     -18.395 -26.025  -3.333  1.00  2.52           H  
ATOM   2921  N   HIS A 192     -15.858 -27.089  -4.872  1.00  2.04           N  
ATOM   2922  CA  HIS A 192     -15.402 -26.332  -6.043  1.00  2.04           C  
ATOM   2923  C   HIS A 192     -16.515 -25.925  -7.014  1.00  2.04           C  
ATOM   2924  O   HIS A 192     -16.658 -24.749  -7.361  1.00  2.04           O  
ATOM   2925  CB  HIS A 192     -14.358 -27.161  -6.805  1.00  2.04           C  
ATOM   2926  CG  HIS A 192     -13.792 -26.511  -8.047  1.00  2.04           C  
ATOM   2927  ND1 HIS A 192     -13.084 -25.328  -8.025  1.00  2.04           N  
ATOM   2928  CD2 HIS A 192     -13.834 -26.901  -9.345  1.00  2.04           C  
ATOM   2929  CE1 HIS A 192     -12.714 -25.016  -9.258  1.00  2.04           C  
ATOM   2930  NE2 HIS A 192     -13.156 -25.958 -10.078  1.00  2.04           N  
ATOM   2931  H   HIS A 192     -16.055 -28.073  -4.969  1.00  2.04           H  
ATOM   2932  HA  HIS A 192     -14.920 -25.415  -5.706  1.00  2.04           H  
ATOM   2933 1HB  HIS A 192     -13.526 -27.386  -6.137  1.00  2.04           H  
ATOM   2934 2HB  HIS A 192     -14.799 -28.111  -7.099  1.00  2.04           H  
ATOM   2935  HD1 HIS A 192     -12.869 -24.765  -7.221  1.00  2.04           H  
ATOM   2936  HD2 HIS A 192     -14.277 -27.764  -9.843  1.00  2.04           H  
ATOM   2937  HE1 HIS A 192     -12.140 -24.107  -9.453  1.00  2.04           H  
ATOM   2938  N   GLY A 193     -17.312 -26.894  -7.463  1.00  1.55           N  
ATOM   2939  CA  GLY A 193     -18.296 -26.592  -8.496  1.00  1.55           C  
ATOM   2940  C   GLY A 193     -19.519 -25.905  -7.924  1.00  1.55           C  
ATOM   2941  O   GLY A 193     -19.609 -25.699  -6.716  1.00  1.55           O  
ATOM   2942  H   GLY A 193     -17.203 -27.837  -7.127  1.00  1.55           H  
ATOM   2943 1HA  GLY A 193     -17.839 -25.955  -9.254  1.00  1.55           H  
ATOM   2944 2HA  GLY A 193     -18.595 -27.515  -8.991  1.00  1.55           H  
ATOM   2945  N   GLU A 194     -20.468 -25.575  -8.795  1.00  1.16           N  
ATOM   2946  CA  GLU A 194     -21.669 -24.863  -8.381  1.00  1.16           C  
ATOM   2947  C   GLU A 194     -22.486 -25.615  -7.338  1.00  1.16           C  
ATOM   2948  O   GLU A 194     -22.825 -26.790  -7.535  1.00  1.16           O  
ATOM   2949  CB  GLU A 194     -22.560 -24.579  -9.597  1.00  1.16           C  
ATOM   2950  CG  GLU A 194     -23.796 -23.715  -9.307  1.00  1.16           C  
ATOM   2951  CD  GLU A 194     -24.642 -23.443 -10.541  1.00  1.16           C  
ATOM   2952  OE1 GLU A 194     -24.347 -23.992 -11.574  1.00  1.16           O  
ATOM   2953  OE2 GLU A 194     -25.566 -22.670 -10.448  1.00  1.16           O  
ATOM   2954  H   GLU A 194     -20.337 -25.788  -9.773  1.00  1.16           H  
ATOM   2955  HA  GLU A 194     -21.361 -23.912  -7.958  1.00  1.16           H  
ATOM   2956 1HB  GLU A 194     -21.973 -24.069 -10.363  1.00  1.16           H  
ATOM   2957 2HB  GLU A 194     -22.904 -25.522 -10.021  1.00  1.16           H  
ATOM   2958 1HG  GLU A 194     -24.418 -24.212  -8.561  1.00  1.16           H  
ATOM   2959 2HG  GLU A 194     -23.458 -22.772  -8.885  1.00  1.16           H  
ATOM   2960  N   ARG A 195     -22.845 -24.910  -6.265  1.00  0.90           N  
ATOM   2961  CA  ARG A 195     -23.691 -25.467  -5.216  1.00  0.90           C  
ATOM   2962  C   ARG A 195     -24.743 -24.456  -4.759  1.00  0.90           C  
ATOM   2963  O   ARG A 195     -24.433 -23.283  -4.540  1.00  0.90           O  
ATOM   2964  CB  ARG A 195     -22.856 -25.888  -4.006  1.00  0.90           C  
ATOM   2965  CG  ARG A 195     -21.857 -27.034  -4.252  1.00  0.90           C  
ATOM   2966  CD  ARG A 195     -22.556 -28.313  -4.461  1.00  0.90           C  
ATOM   2967  NE  ARG A 195     -21.659 -29.445  -4.615  1.00  0.90           N  
ATOM   2968  CZ  ARG A 195     -21.110 -29.853  -5.781  1.00  0.90           C  
ATOM   2969  NH1 ARG A 195     -21.359 -29.220  -6.913  1.00  0.90           N  
ATOM   2970  NH2 ARG A 195     -20.313 -30.913  -5.787  1.00  0.90           N  
ATOM   2971  H   ARG A 195     -22.461 -23.972  -6.168  1.00  0.90           H  
ATOM   2972  HA  ARG A 195     -24.196 -26.344  -5.614  1.00  0.90           H  
ATOM   2973 1HB  ARG A 195     -22.285 -25.031  -3.647  1.00  0.90           H  
ATOM   2974 2HB  ARG A 195     -23.523 -26.196  -3.202  1.00  0.90           H  
ATOM   2975 1HG  ARG A 195     -21.235 -26.827  -5.113  1.00  0.90           H  
ATOM   2976 2HG  ARG A 195     -21.223 -27.143  -3.375  1.00  0.90           H  
ATOM   2977 1HD  ARG A 195     -23.181 -28.502  -3.606  1.00  0.90           H  
ATOM   2978 2HD  ARG A 195     -23.170 -28.240  -5.357  1.00  0.90           H  
ATOM   2979  HE  ARG A 195     -21.428 -29.971  -3.785  1.00  0.90           H  
ATOM   2980 1HH1 ARG A 195     -21.974 -28.389  -6.943  1.00  0.90           H  
ATOM   2981 2HH1 ARG A 195     -20.944 -29.545  -7.768  1.00  0.90           H  
ATOM   2982 1HH2 ARG A 195     -20.122 -31.406  -4.925  1.00  0.90           H  
ATOM   2983 2HH2 ARG A 195     -19.903 -31.230  -6.652  1.00  0.90           H  
ATOM   2984  N   HIS A 196     -25.983 -24.915  -4.577  1.00  0.75           N  
ATOM   2985  CA  HIS A 196     -27.047 -24.048  -4.062  1.00  0.75           C  
ATOM   2986  C   HIS A 196     -27.283 -24.356  -2.589  1.00  0.75           C  
ATOM   2987  O   HIS A 196     -27.545 -25.509  -2.200  1.00  0.75           O  
ATOM   2988  CB  HIS A 196     -28.340 -24.181  -4.855  1.00  0.75           C  
ATOM   2989  CG  HIS A 196     -28.178 -23.847  -6.316  1.00  0.75           C  
ATOM   2990  ND1 HIS A 196     -27.844 -22.580  -6.772  1.00  0.75           N  
ATOM   2991  CD2 HIS A 196     -28.320 -24.619  -7.420  1.00  0.75           C  
ATOM   2992  CE1 HIS A 196     -27.772 -22.604  -8.097  1.00  0.75           C  
ATOM   2993  NE2 HIS A 196     -28.058 -23.823  -8.510  1.00  0.75           N  
ATOM   2994  H   HIS A 196     -26.197 -25.885  -4.802  1.00  0.75           H  
ATOM   2995  HA  HIS A 196     -26.737 -23.006  -4.126  1.00  0.75           H  
ATOM   2996 1HB  HIS A 196     -28.707 -25.198  -4.776  1.00  0.75           H  
ATOM   2997 2HB  HIS A 196     -29.096 -23.524  -4.430  1.00  0.75           H  
ATOM   2998  HD2 HIS A 196     -28.590 -25.677  -7.435  1.00  0.75           H  
ATOM   2999  HE1 HIS A 196     -27.517 -21.760  -8.742  1.00  0.75           H  
ATOM   3000  HE2 HIS A 196     -28.074 -24.120  -9.478  1.00  0.75           H  
ATOM   3001  N   VAL A 197     -27.127 -23.324  -1.772  1.00  0.67           N  
ATOM   3002  CA  VAL A 197     -27.222 -23.464  -0.337  1.00  0.67           C  
ATOM   3003  C   VAL A 197     -28.302 -22.606   0.282  1.00  0.67           C  
ATOM   3004  O   VAL A 197     -28.416 -21.409  -0.006  1.00  0.67           O  
ATOM   3005  CB  VAL A 197     -25.872 -23.099   0.310  1.00  0.67           C  
ATOM   3006  CG1 VAL A 197     -25.961 -23.206   1.848  1.00  0.67           C  
ATOM   3007  CG2 VAL A 197     -24.796 -24.036  -0.248  1.00  0.67           C  
ATOM   3008  H   VAL A 197     -26.927 -22.406  -2.165  1.00  0.67           H  
ATOM   3009  HA  VAL A 197     -27.439 -24.502  -0.119  1.00  0.67           H  
ATOM   3010  HB  VAL A 197     -25.618 -22.065   0.067  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 197     -25.002 -22.944   2.287  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 197     -26.718 -22.528   2.224  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 197     -26.222 -24.228   2.129  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 197     -23.841 -23.789   0.198  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 197     -25.050 -25.059  -0.014  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 197     -24.726 -23.924  -1.331  1.00  0.67           H  
ATOM   3017  N   LEU A 198     -29.104 -23.212   1.141  1.00  0.65           N  
ATOM   3018  CA  LEU A 198     -30.085 -22.409   1.834  1.00  0.65           C  
ATOM   3019  C   LEU A 198     -29.555 -22.093   3.193  1.00  0.65           C  
ATOM   3020  O   LEU A 198     -28.949 -22.954   3.833  1.00  0.65           O  
ATOM   3021  CB  LEU A 198     -31.397 -23.116   2.021  1.00  0.65           C  
ATOM   3022  CG  LEU A 198     -32.032 -23.534   0.873  1.00  0.65           C  
ATOM   3023  CD1 LEU A 198     -33.220 -24.160   1.224  1.00  0.65           C  
ATOM   3024  CD2 LEU A 198     -32.299 -22.444   0.086  1.00  0.65           C  
ATOM   3025  H   LEU A 198     -28.984 -24.211   1.328  1.00  0.65           H  
ATOM   3026  HA  LEU A 198     -30.246 -21.477   1.297  1.00  0.65           H  
ATOM   3027 1HB  LEU A 198     -31.226 -23.966   2.636  1.00  0.65           H  
ATOM   3028 2HB  LEU A 198     -32.072 -22.434   2.539  1.00  0.65           H  
ATOM   3029  HG  LEU A 198     -31.419 -24.211   0.356  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 198     -33.717 -24.456   0.341  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 198     -33.026 -25.022   1.857  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 198     -33.825 -23.442   1.741  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 198     -32.815 -22.756  -0.812  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 198     -32.930 -21.757   0.651  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 198     -31.360 -21.958  -0.175  1.00  0.65           H  
ATOM   3036  N   ILE A 199     -29.790 -20.878   3.634  1.00  0.65           N  
ATOM   3037  CA  ILE A 199     -29.378 -20.486   4.956  1.00  0.65           C  
ATOM   3038  C   ILE A 199     -30.578 -19.999   5.733  1.00  0.65           C  
ATOM   3039  O   ILE A 199     -31.301 -19.111   5.281  1.00  0.65           O  
ATOM   3040  CB  ILE A 199     -28.294 -19.405   4.898  1.00  0.65           C  
ATOM   3041  CG1 ILE A 199     -27.101 -19.939   4.113  1.00  0.65           C  
ATOM   3042  CG2 ILE A 199     -27.876 -19.045   6.308  1.00  0.65           C  
ATOM   3043  CD1 ILE A 199     -26.057 -18.988   3.887  1.00  0.65           C  
ATOM   3044  H   ILE A 199     -30.257 -20.208   3.025  1.00  0.65           H  
ATOM   3045  HA  ILE A 199     -28.971 -21.351   5.473  1.00  0.65           H  
ATOM   3046  HB  ILE A 199     -28.673 -18.523   4.377  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 199     -26.680 -20.756   4.623  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 199     -27.441 -20.269   3.136  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 199     -27.097 -18.293   6.284  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 199     -28.731 -18.662   6.867  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 199     -27.501 -19.946   6.790  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 199     -25.285 -19.474   3.323  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 199     -26.434 -18.145   3.340  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 199     -25.664 -18.653   4.824  1.00  0.65           H  
ATOM   3055  N   PHE A 200     -30.800 -20.590   6.899  1.00  0.67           N  
ATOM   3056  CA  PHE A 200     -31.940 -20.209   7.725  1.00  0.67           C  
ATOM   3057  C   PHE A 200     -31.468 -19.592   9.027  1.00  0.67           C  
ATOM   3058  O   PHE A 200     -31.077 -20.305   9.952  1.00  0.67           O  
ATOM   3059  CB  PHE A 200     -32.770 -21.438   8.028  1.00  0.67           C  
ATOM   3060  CG  PHE A 200     -33.293 -22.069   6.826  1.00  0.67           C  
ATOM   3061  CD1 PHE A 200     -32.542 -22.988   6.135  1.00  0.67           C  
ATOM   3062  CD2 PHE A 200     -34.512 -21.776   6.354  1.00  0.67           C  
ATOM   3063  CE1 PHE A 200     -33.060 -23.564   5.005  1.00  0.67           C  
ATOM   3064  CE2 PHE A 200     -34.949 -22.377   5.229  1.00  0.67           C  
ATOM   3065  CZ  PHE A 200     -34.232 -23.244   4.586  1.00  0.67           C  
ATOM   3066  H   PHE A 200     -30.158 -21.326   7.204  1.00  0.67           H  
ATOM   3067  HA  PHE A 200     -32.543 -19.475   7.189  1.00  0.67           H  
ATOM   3068 1HB  PHE A 200     -32.161 -22.167   8.566  1.00  0.67           H  
ATOM   3069 2HB  PHE A 200     -33.605 -21.171   8.663  1.00  0.67           H  
ATOM   3070  HD1 PHE A 200     -31.538 -23.249   6.496  1.00  0.67           H  
ATOM   3071  HD2 PHE A 200     -35.137 -21.066   6.871  1.00  0.67           H  
ATOM   3072  HE1 PHE A 200     -32.532 -24.276   4.440  1.00  0.67           H  
ATOM   3073  HE2 PHE A 200     -35.873 -22.180   4.842  1.00  0.67           H  
ATOM   3074  HZ  PHE A 200     -34.624 -23.691   3.711  1.00  0.67           H  
ATOM   3075  N   ASP A 201     -31.447 -18.262   9.081  1.00  0.71           N  
ATOM   3076  CA  ASP A 201     -30.917 -17.554  10.235  1.00  0.71           C  
ATOM   3077  C   ASP A 201     -31.996 -17.148  11.242  1.00  0.71           C  
ATOM   3078  O   ASP A 201     -32.700 -16.165  11.009  1.00  0.71           O  
ATOM   3079  CB  ASP A 201     -30.093 -16.352   9.772  1.00  0.71           C  
ATOM   3080  CG  ASP A 201     -29.339 -15.628  10.883  1.00  0.71           C  
ATOM   3081  OD1 ASP A 201     -29.690 -15.772  12.021  1.00  0.71           O  
ATOM   3082  OD2 ASP A 201     -28.355 -15.005  10.579  1.00  0.71           O  
ATOM   3083  H   ASP A 201     -31.789 -17.712   8.298  1.00  0.71           H  
ATOM   3084  HA  ASP A 201     -30.245 -18.209  10.725  1.00  0.71           H  
ATOM   3085 1HB  ASP A 201     -29.371 -16.680   9.024  1.00  0.71           H  
ATOM   3086 2HB  ASP A 201     -30.746 -15.654   9.285  1.00  0.71           H  
ATOM   3087  N   LEU A 202     -32.199 -17.941  12.305  1.00  0.74           N  
ATOM   3088  CA  LEU A 202     -33.262 -17.636  13.278  1.00  0.74           C  
ATOM   3089  C   LEU A 202     -32.577 -17.341  14.612  1.00  0.74           C  
ATOM   3090  O   LEU A 202     -32.059 -18.252  15.269  1.00  0.74           O  
ATOM   3091  CB  LEU A 202     -34.236 -18.831  13.433  1.00  0.74           C  
ATOM   3092  CG  LEU A 202     -35.487 -18.691  14.339  1.00  0.74           C  
ATOM   3093  CD1 LEU A 202     -36.451 -17.677  13.775  1.00  0.74           C  
ATOM   3094  CD2 LEU A 202     -36.121 -20.065  14.471  1.00  0.74           C  
ATOM   3095  H   LEU A 202     -31.551 -18.718  12.450  1.00  0.74           H  
ATOM   3096  HA  LEU A 202     -33.810 -16.747  12.972  1.00  0.74           H  
ATOM   3097 1HB  LEU A 202     -34.561 -19.150  12.453  1.00  0.74           H  
ATOM   3098 2HB  LEU A 202     -33.680 -19.631  13.870  1.00  0.74           H  
ATOM   3099  HG  LEU A 202     -35.204 -18.320  15.291  1.00  0.74           H  
ATOM   3100 1HD1 LEU A 202     -37.314 -17.587  14.427  1.00  0.74           H  
ATOM   3101 2HD1 LEU A 202     -35.950 -16.706  13.699  1.00  0.74           H  
ATOM   3102 3HD1 LEU A 202     -36.780 -18.000  12.803  1.00  0.74           H  
ATOM   3103 1HD2 LEU A 202     -36.992 -20.016  15.106  1.00  0.74           H  
ATOM   3104 2HD2 LEU A 202     -36.413 -20.427  13.486  1.00  0.74           H  
ATOM   3105 3HD2 LEU A 202     -35.396 -20.749  14.907  1.00  0.74           H  
ATOM   3106  N   GLY A 203     -32.540 -16.079  14.998  1.00  0.78           N  
ATOM   3107  CA  GLY A 203     -31.817 -15.705  16.205  1.00  0.78           C  
ATOM   3108  C   GLY A 203     -32.786 -15.382  17.316  1.00  0.78           C  
ATOM   3109  O   GLY A 203     -33.947 -15.805  17.278  1.00  0.78           O  
ATOM   3110  H   GLY A 203     -33.009 -15.365  14.432  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203     -31.152 -16.515  16.508  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203     -31.191 -14.838  15.996  1.00  0.78           H  
ATOM   3113  N   GLY A 204     -32.327 -14.627  18.306  1.00  0.80           N  
ATOM   3114  CA  GLY A 204     -33.215 -14.209  19.371  1.00  0.80           C  
ATOM   3115  C   GLY A 204     -34.269 -13.275  18.785  1.00  0.80           C  
ATOM   3116  O   GLY A 204     -35.462 -13.512  18.863  1.00  0.80           O  
ATOM   3117  H   GLY A 204     -31.364 -14.326  18.311  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204     -33.684 -15.077  19.826  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204     -32.652 -13.699  20.149  1.00  0.80           H  
ATOM   3120  N   GLY A 205     -33.822 -12.207  18.167  1.00  0.80           N  
ATOM   3121  CA  GLY A 205     -34.749 -11.224  17.637  1.00  0.80           C  
ATOM   3122  C   GLY A 205     -35.518 -11.615  16.378  1.00  0.80           C  
ATOM   3123  O   GLY A 205     -36.742 -11.537  16.347  1.00  0.80           O  
ATOM   3124  H   GLY A 205     -32.829 -12.054  18.101  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205     -35.465 -10.967  18.418  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205     -34.205 -10.316  17.435  1.00  0.80           H  
ATOM   3127  N   THR A 206     -34.784 -11.944  15.310  1.00  0.78           N  
ATOM   3128  CA  THR A 206     -35.375 -12.038  13.971  1.00  0.78           C  
ATOM   3129  C   THR A 206     -35.063 -13.297  13.132  1.00  0.78           C  
ATOM   3130  O   THR A 206     -34.144 -14.060  13.451  1.00  0.78           O  
ATOM   3131  CB  THR A 206     -34.887 -10.833  13.175  1.00  0.78           C  
ATOM   3132  OG1 THR A 206     -33.450 -10.940  12.981  1.00  0.78           O  
ATOM   3133  CG2 THR A 206     -35.150  -9.509  13.920  1.00  0.78           C  
ATOM   3134  H   THR A 206     -33.792 -12.063  15.418  1.00  0.78           H  
ATOM   3135  HA  THR A 206     -36.461 -11.981  14.079  1.00  0.78           H  
ATOM   3136  HB  THR A 206     -35.407 -10.842  12.249  1.00  0.78           H  
ATOM   3137  HG1 THR A 206     -33.027 -11.089  13.840  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206     -34.803  -8.678  13.308  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206     -36.196  -9.399  14.109  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206     -34.618  -9.494  14.864  1.00  0.78           H  
ATOM   3141  N   PHE A 207     -35.776 -13.436  11.980  1.00  0.75           N  
ATOM   3142  CA  PHE A 207     -35.591 -14.551  11.021  1.00  0.75           C  
ATOM   3143  C   PHE A 207     -35.247 -14.117   9.574  1.00  0.75           C  
ATOM   3144  O   PHE A 207     -35.961 -13.318   8.957  1.00  0.75           O  
ATOM   3145  CB  PHE A 207     -36.857 -15.393  10.960  1.00  0.75           C  
ATOM   3146  CG  PHE A 207     -36.776 -16.664  10.168  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207     -35.695 -17.509  10.300  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207     -37.791 -17.037   9.347  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207     -35.631 -18.705   9.643  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207     -37.743 -18.231   8.675  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207     -36.665 -19.076   8.832  1.00  0.75           C  
ATOM   3152  H   PHE A 207     -36.546 -12.789  11.812  1.00  0.75           H  
ATOM   3153  HA  PHE A 207     -34.788 -15.171  11.393  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207     -37.153 -15.647  11.950  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207     -37.656 -14.785  10.538  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207     -34.897 -17.212  10.953  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207     -38.641 -16.380   9.242  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207     -34.767 -19.352   9.777  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207     -38.561 -18.521   8.022  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207     -36.645 -20.028   8.300  1.00  0.75           H  
ATOM   3161  N   ASP A 208     -34.143 -14.658   9.032  1.00  0.72           N  
ATOM   3162  CA  ASP A 208     -33.662 -14.388   7.653  1.00  0.72           C  
ATOM   3163  C   ASP A 208     -33.335 -15.644   6.853  1.00  0.72           C  
ATOM   3164  O   ASP A 208     -32.431 -16.405   7.207  1.00  0.72           O  
ATOM   3165  CB  ASP A 208     -32.434 -13.462   7.648  1.00  0.72           C  
ATOM   3166  CG  ASP A 208     -31.754 -13.141   6.227  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208     -31.325 -12.004   6.024  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208     -31.588 -14.062   5.443  1.00  0.72           O  
ATOM   3169  H   ASP A 208     -33.595 -15.285   9.623  1.00  0.72           H  
ATOM   3170  HA  ASP A 208     -34.462 -13.874   7.117  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208     -32.750 -12.540   8.037  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208     -31.673 -13.849   8.319  1.00  0.72           H  
ATOM   3173  N   VAL A 209     -34.114 -15.887   5.798  1.00  0.69           N  
ATOM   3174  CA  VAL A 209     -33.880 -17.041   4.955  1.00  0.69           C  
ATOM   3175  C   VAL A 209     -33.315 -16.585   3.631  1.00  0.69           C  
ATOM   3176  O   VAL A 209     -33.875 -15.716   2.957  1.00  0.69           O  
ATOM   3177  CB  VAL A 209     -35.151 -17.841   4.671  1.00  0.69           C  
ATOM   3178  CG1 VAL A 209     -34.824 -19.039   3.771  1.00  0.69           C  
ATOM   3179  CG2 VAL A 209     -35.712 -18.242   5.926  1.00  0.69           C  
ATOM   3180  H   VAL A 209     -34.839 -15.222   5.544  1.00  0.69           H  
ATOM   3181  HA  VAL A 209     -33.167 -17.692   5.444  1.00  0.69           H  
ATOM   3182  HB  VAL A 209     -35.871 -17.217   4.135  1.00  0.69           H  
ATOM   3183 1HG1 VAL A 209     -35.712 -19.598   3.580  1.00  0.69           H  
ATOM   3184 2HG1 VAL A 209     -34.412 -18.690   2.826  1.00  0.69           H  
ATOM   3185 3HG1 VAL A 209     -34.094 -19.674   4.271  1.00  0.69           H  
ATOM   3186 1HG2 VAL A 209     -36.619 -18.803   5.756  1.00  0.69           H  
ATOM   3187 2HG2 VAL A 209     -34.988 -18.850   6.449  1.00  0.69           H  
ATOM   3188 3HG2 VAL A 209     -35.936 -17.351   6.512  1.00  0.69           H  
ATOM   3189  N   SER A 210     -32.187 -17.157   3.257  1.00  0.69           N  
ATOM   3190  CA  SER A 210     -31.598 -16.774   1.995  1.00  0.69           C  
ATOM   3191  C   SER A 210     -31.134 -17.956   1.174  1.00  0.69           C  
ATOM   3192  O   SER A 210     -30.740 -19.003   1.696  1.00  0.69           O  
ATOM   3193  CB  SER A 210     -30.457 -15.805   2.207  1.00  0.69           C  
ATOM   3194  OG  SER A 210     -30.894 -14.559   2.753  1.00  0.69           O  
ATOM   3195  H   SER A 210     -31.757 -17.851   3.869  1.00  0.69           H  
ATOM   3196  HA  SER A 210     -32.358 -16.264   1.409  1.00  0.69           H  
ATOM   3197 1HB  SER A 210     -29.733 -16.259   2.863  1.00  0.69           H  
ATOM   3198 2HB  SER A 210     -29.972 -15.622   1.252  1.00  0.69           H  
ATOM   3199  HG  SER A 210     -31.079 -14.661   3.727  1.00  0.69           H  
ATOM   3200  N   ILE A 211     -31.163 -17.768  -0.133  1.00  0.71           N  
ATOM   3201  CA  ILE A 211     -30.650 -18.757  -1.058  1.00  0.71           C  
ATOM   3202  C   ILE A 211     -29.406 -18.215  -1.684  1.00  0.71           C  
ATOM   3203  O   ILE A 211     -29.443 -17.146  -2.303  1.00  0.71           O  
ATOM   3204  CB  ILE A 211     -31.631 -19.054  -2.183  1.00  0.71           C  
ATOM   3205  CG1 ILE A 211     -32.886 -19.536  -1.631  1.00  0.71           C  
ATOM   3206  CG2 ILE A 211     -31.039 -20.066  -3.136  1.00  0.71           C  
ATOM   3207  CD1 ILE A 211     -33.947 -19.715  -2.585  1.00  0.71           C  
ATOM   3208  H   ILE A 211     -31.533 -16.886  -0.485  1.00  0.71           H  
ATOM   3209  HA  ILE A 211     -30.405 -19.673  -0.523  1.00  0.71           H  
ATOM   3210  HB  ILE A 211     -31.845 -18.131  -2.724  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 211     -32.715 -20.416  -1.220  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 211     -33.216 -18.846  -0.863  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 211     -31.750 -20.243  -3.930  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 211     -30.111 -19.682  -3.560  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 211     -30.835 -20.998  -2.604  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 211     -34.807 -20.092  -2.055  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 211     -34.182 -18.781  -3.032  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 211     -33.645 -20.428  -3.354  1.00  0.71           H  
ATOM   3219  N   LEU A 212     -28.301 -18.908  -1.465  1.00  0.76           N  
ATOM   3220  CA  LEU A 212     -27.009 -18.507  -1.988  1.00  0.76           C  
ATOM   3221  C   LEU A 212     -26.449 -19.516  -2.964  1.00  0.76           C  
ATOM   3222  O   LEU A 212     -26.655 -20.724  -2.826  1.00  0.76           O  
ATOM   3223  CB  LEU A 212     -26.001 -18.291  -0.852  1.00  0.76           C  
ATOM   3224  CG  LEU A 212     -26.034 -16.912  -0.158  1.00  0.76           C  
ATOM   3225  CD1 LEU A 212     -27.297 -16.745   0.666  1.00  0.76           C  
ATOM   3226  CD2 LEU A 212     -24.864 -16.763   0.702  1.00  0.76           C  
ATOM   3227  H   LEU A 212     -28.358 -19.772  -0.924  1.00  0.76           H  
ATOM   3228  HA  LEU A 212     -27.133 -17.568  -2.519  1.00  0.76           H  
ATOM   3229 1HB  LEU A 212     -26.177 -19.052  -0.087  1.00  0.76           H  
ATOM   3230 2HB  LEU A 212     -24.998 -18.436  -1.257  1.00  0.76           H  
ATOM   3231  HG  LEU A 212     -25.990 -16.159  -0.893  1.00  0.76           H  
ATOM   3232 1HD1 LEU A 212     -27.290 -15.782   1.135  1.00  0.76           H  
ATOM   3233 2HD1 LEU A 212     -28.146 -16.806   0.051  1.00  0.76           H  
ATOM   3234 3HD1 LEU A 212     -27.348 -17.513   1.421  1.00  0.76           H  
ATOM   3235 1HD2 LEU A 212     -24.895 -15.787   1.165  1.00  0.76           H  
ATOM   3236 2HD2 LEU A 212     -24.903 -17.517   1.458  1.00  0.76           H  
ATOM   3237 3HD2 LEU A 212     -23.950 -16.866   0.114  1.00  0.76           H  
ATOM   3238  N   THR A 213     -25.705 -19.029  -3.934  1.00  0.82           N  
ATOM   3239  CA  THR A 213     -25.017 -19.926  -4.839  1.00  0.82           C  
ATOM   3240  C   THR A 213     -23.525 -19.778  -4.622  1.00  0.82           C  
ATOM   3241  O   THR A 213     -23.001 -18.662  -4.512  1.00  0.82           O  
ATOM   3242  CB  THR A 213     -25.387 -19.676  -6.310  1.00  0.82           C  
ATOM   3243  OG1 THR A 213     -26.800 -19.883  -6.497  1.00  0.82           O  
ATOM   3244  CG2 THR A 213     -24.618 -20.642  -7.219  1.00  0.82           C  
ATOM   3245  H   THR A 213     -25.596 -18.019  -4.022  1.00  0.82           H  
ATOM   3246  HA  THR A 213     -25.289 -20.951  -4.602  1.00  0.82           H  
ATOM   3247  HB  THR A 213     -25.139 -18.654  -6.571  1.00  0.82           H  
ATOM   3248  HG1 THR A 213     -27.024 -20.840  -6.425  1.00  0.82           H  
ATOM   3249 1HG2 THR A 213     -24.892 -20.465  -8.258  1.00  0.82           H  
ATOM   3250 2HG2 THR A 213     -23.547 -20.496  -7.103  1.00  0.82           H  
ATOM   3251 3HG2 THR A 213     -24.873 -21.671  -6.950  1.00  0.82           H  
ATOM   3252  N   ILE A 214     -22.845 -20.910  -4.511  1.00  0.90           N  
ATOM   3253  CA  ILE A 214     -21.408 -20.898  -4.327  1.00  0.90           C  
ATOM   3254  C   ILE A 214     -20.757 -21.499  -5.566  1.00  0.90           C  
ATOM   3255  O   ILE A 214     -21.160 -22.567  -6.022  1.00  0.90           O  
ATOM   3256  CB  ILE A 214     -20.982 -21.678  -3.078  1.00  0.90           C  
ATOM   3257  CG1 ILE A 214     -21.657 -21.094  -1.845  1.00  0.90           C  
ATOM   3258  CG2 ILE A 214     -19.450 -21.578  -2.925  1.00  0.90           C  
ATOM   3259  CD1 ILE A 214     -21.456 -21.928  -0.599  1.00  0.90           C  
ATOM   3260  H   ILE A 214     -23.347 -21.794  -4.571  1.00  0.90           H  
ATOM   3261  HA  ILE A 214     -21.076 -19.877  -4.212  1.00  0.90           H  
ATOM   3262  HB  ILE A 214     -21.280 -22.720  -3.169  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 214     -21.281 -20.106  -1.696  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 214     -22.730 -21.024  -2.027  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 214     -19.132 -22.121  -2.037  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 214     -18.965 -22.007  -3.800  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 214     -19.163 -20.523  -2.831  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 214     -21.965 -21.464   0.243  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 214     -21.862 -22.921  -0.766  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 214     -20.397 -22.010  -0.386  1.00  0.90           H  
ATOM   3271  N   ASP A 215     -19.786 -20.793  -6.146  1.00  0.96           N  
ATOM   3272  CA  ASP A 215     -19.100 -21.266  -7.360  1.00  0.96           C  
ATOM   3273  C   ASP A 215     -17.626 -20.860  -7.399  1.00  0.96           C  
ATOM   3274  O   ASP A 215     -17.332 -19.674  -7.522  1.00  0.96           O  
ATOM   3275  CB  ASP A 215     -19.819 -20.714  -8.610  1.00  0.96           C  
ATOM   3276  CG  ASP A 215     -19.248 -21.193  -9.988  1.00  0.96           C  
ATOM   3277  OD1 ASP A 215     -18.239 -21.855 -10.022  1.00  0.96           O  
ATOM   3278  OD2 ASP A 215     -19.846 -20.860 -10.988  1.00  0.96           O  
ATOM   3279  H   ASP A 215     -19.540 -19.891  -5.731  1.00  0.96           H  
ATOM   3280  HA  ASP A 215     -19.148 -22.358  -7.380  1.00  0.96           H  
ATOM   3281 1HB  ASP A 215     -20.873 -21.000  -8.565  1.00  0.96           H  
ATOM   3282 2HB  ASP A 215     -19.783 -19.623  -8.584  1.00  0.96           H  
ATOM   3283  N   ASP A 216     -16.705 -21.816  -7.205  1.00  0.99           N  
ATOM   3284  CA  ASP A 216     -15.265 -21.553  -7.217  1.00  0.99           C  
ATOM   3285  C   ASP A 216     -14.831 -20.403  -6.311  1.00  0.99           C  
ATOM   3286  O   ASP A 216     -14.061 -19.537  -6.720  1.00  0.99           O  
ATOM   3287  CB  ASP A 216     -14.809 -21.283  -8.655  1.00  0.99           C  
ATOM   3288  CG  ASP A 216     -13.287 -21.380  -8.853  1.00  0.99           C  
ATOM   3289  OD1 ASP A 216     -12.645 -22.061  -8.081  1.00  0.99           O  
ATOM   3290  OD2 ASP A 216     -12.784 -20.788  -9.784  1.00  0.99           O  
ATOM   3291  H   ASP A 216     -16.988 -22.793  -7.116  1.00  0.99           H  
ATOM   3292  HA  ASP A 216     -14.767 -22.462  -6.874  1.00  0.99           H  
ATOM   3293 1HB  ASP A 216     -15.299 -21.999  -9.326  1.00  0.99           H  
ATOM   3294 2HB  ASP A 216     -15.139 -20.286  -8.955  1.00  0.99           H  
ATOM   3295  N   GLY A 217     -15.323 -20.393  -5.076  1.00  0.98           N  
ATOM   3296  CA  GLY A 217     -14.957 -19.352  -4.122  1.00  0.98           C  
ATOM   3297  C   GLY A 217     -15.870 -18.125  -4.172  1.00  0.98           C  
ATOM   3298  O   GLY A 217     -15.774 -17.249  -3.310  1.00  0.98           O  
ATOM   3299  H   GLY A 217     -15.951 -21.131  -4.795  1.00  0.98           H  
ATOM   3300 1HA  GLY A 217     -14.971 -19.769  -3.116  1.00  0.98           H  
ATOM   3301 2HA  GLY A 217     -13.930 -19.042  -4.314  1.00  0.98           H  
ATOM   3302  N   ILE A 218     -16.776 -18.056  -5.143  1.00  0.94           N  
ATOM   3303  CA  ILE A 218     -17.650 -16.900  -5.218  1.00  0.94           C  
ATOM   3304  C   ILE A 218     -18.969 -17.199  -4.536  1.00  0.94           C  
ATOM   3305  O   ILE A 218     -19.631 -18.186  -4.856  1.00  0.94           O  
ATOM   3306  CB  ILE A 218     -17.950 -16.507  -6.668  1.00  0.94           C  
ATOM   3307  CG1 ILE A 218     -16.639 -16.199  -7.412  1.00  0.94           C  
ATOM   3308  CG2 ILE A 218     -18.890 -15.283  -6.662  1.00  0.94           C  
ATOM   3309  CD1 ILE A 218     -16.815 -16.046  -8.889  1.00  0.94           C  
ATOM   3310  H   ILE A 218     -16.832 -18.768  -5.867  1.00  0.94           H  
ATOM   3311  HA  ILE A 218     -17.180 -16.060  -4.710  1.00  0.94           H  
ATOM   3312  HB  ILE A 218     -18.428 -17.338  -7.187  1.00  0.94           H  
ATOM   3313 1HG1 ILE A 218     -16.210 -15.311  -7.035  1.00  0.94           H  
ATOM   3314 2HG1 ILE A 218     -15.938 -17.025  -7.235  1.00  0.94           H  
ATOM   3315 1HG2 ILE A 218     -19.115 -14.989  -7.684  1.00  0.94           H  
ATOM   3316 2HG2 ILE A 218     -19.820 -15.534  -6.152  1.00  0.94           H  
ATOM   3317 3HG2 ILE A 218     -18.414 -14.454  -6.139  1.00  0.94           H  
ATOM   3318 1HD1 ILE A 218     -15.848 -15.845  -9.350  1.00  0.94           H  
ATOM   3319 2HD1 ILE A 218     -17.230 -16.973  -9.298  1.00  0.94           H  
ATOM   3320 3HD1 ILE A 218     -17.494 -15.220  -9.093  1.00  0.94           H  
ATOM   3321  N   PHE A 219     -19.335 -16.356  -3.583  1.00  0.87           N  
ATOM   3322  CA  PHE A 219     -20.572 -16.493  -2.822  1.00  0.87           C  
ATOM   3323  C   PHE A 219     -21.559 -15.409  -3.225  1.00  0.87           C  
ATOM   3324  O   PHE A 219     -21.307 -14.224  -2.996  1.00  0.87           O  
ATOM   3325  CB  PHE A 219     -20.245 -16.375  -1.343  1.00  0.87           C  
ATOM   3326  CG  PHE A 219     -19.416 -17.506  -0.857  1.00  0.87           C  
ATOM   3327  CD1 PHE A 219     -18.094 -17.574  -1.147  1.00  0.87           C  
ATOM   3328  CD2 PHE A 219     -19.942 -18.457  -0.090  1.00  0.87           C  
ATOM   3329  CE1 PHE A 219     -17.320 -18.622  -0.694  1.00  0.87           C  
ATOM   3330  CE2 PHE A 219     -19.182 -19.497   0.385  1.00  0.87           C  
ATOM   3331  CZ  PHE A 219     -17.870 -19.577   0.071  1.00  0.87           C  
ATOM   3332  H   PHE A 219     -18.708 -15.579  -3.369  1.00  0.87           H  
ATOM   3333  HA  PHE A 219     -21.016 -17.469  -3.029  1.00  0.87           H  
ATOM   3334 1HB  PHE A 219     -19.701 -15.447  -1.157  1.00  0.87           H  
ATOM   3335 2HB  PHE A 219     -21.167 -16.347  -0.764  1.00  0.87           H  
ATOM   3336  HD1 PHE A 219     -17.656 -16.789  -1.764  1.00  0.87           H  
ATOM   3337  HD2 PHE A 219     -20.986 -18.387   0.136  1.00  0.87           H  
ATOM   3338  HE1 PHE A 219     -16.265 -18.672  -0.957  1.00  0.87           H  
ATOM   3339  HE2 PHE A 219     -19.633 -20.261   1.002  1.00  0.87           H  
ATOM   3340  HZ  PHE A 219     -17.271 -20.396   0.426  1.00  0.87           H  
ATOM   3341  N   GLU A 220     -22.682 -15.810  -3.818  1.00  0.81           N  
ATOM   3342  CA  GLU A 220     -23.657 -14.842  -4.311  1.00  0.81           C  
ATOM   3343  C   GLU A 220     -25.059 -15.080  -3.791  1.00  0.81           C  
ATOM   3344  O   GLU A 220     -25.589 -16.188  -3.877  1.00  0.81           O  
ATOM   3345  CB  GLU A 220     -23.691 -14.900  -5.841  1.00  0.81           C  
ATOM   3346  CG  GLU A 220     -24.638 -13.918  -6.507  1.00  0.81           C  
ATOM   3347  CD  GLU A 220     -24.598 -14.010  -7.997  1.00  0.81           C  
ATOM   3348  OE1 GLU A 220     -23.765 -14.718  -8.506  1.00  0.81           O  
ATOM   3349  OE2 GLU A 220     -25.474 -13.470  -8.642  1.00  0.81           O  
ATOM   3350  H   GLU A 220     -22.835 -16.807  -3.980  1.00  0.81           H  
ATOM   3351  HA  GLU A 220     -23.357 -13.849  -3.987  1.00  0.81           H  
ATOM   3352 1HB  GLU A 220     -22.695 -14.733  -6.230  1.00  0.81           H  
ATOM   3353 2HB  GLU A 220     -23.992 -15.904  -6.149  1.00  0.81           H  
ATOM   3354 1HG  GLU A 220     -25.655 -14.119  -6.174  1.00  0.81           H  
ATOM   3355 2HG  GLU A 220     -24.376 -12.909  -6.194  1.00  0.81           H  
ATOM   3356  N   VAL A 221     -25.692 -14.034  -3.284  1.00  0.76           N  
ATOM   3357  CA  VAL A 221     -27.071 -14.227  -2.825  1.00  0.76           C  
ATOM   3358  C   VAL A 221     -28.019 -14.218  -4.030  1.00  0.76           C  
ATOM   3359  O   VAL A 221     -27.917 -13.359  -4.894  1.00  0.76           O  
ATOM   3360  CB  VAL A 221     -27.485 -13.147  -1.809  1.00  0.76           C  
ATOM   3361  CG1 VAL A 221     -28.938 -13.356  -1.394  1.00  0.76           C  
ATOM   3362  CG2 VAL A 221     -26.535 -13.131  -0.630  1.00  0.76           C  
ATOM   3363  H   VAL A 221     -25.200 -13.135  -3.196  1.00  0.76           H  
ATOM   3364  HA  VAL A 221     -27.170 -15.194  -2.356  1.00  0.76           H  
ATOM   3365  HB  VAL A 221     -27.433 -12.220  -2.271  1.00  0.76           H  
ATOM   3366 1HG1 VAL A 221     -29.229 -12.572  -0.702  1.00  0.76           H  
ATOM   3367 2HG1 VAL A 221     -29.585 -13.317  -2.266  1.00  0.76           H  
ATOM   3368 3HG1 VAL A 221     -29.046 -14.330  -0.907  1.00  0.76           H  
ATOM   3369 1HG2 VAL A 221     -26.824 -12.342   0.064  1.00  0.76           H  
ATOM   3370 2HG2 VAL A 221     -26.562 -14.063  -0.122  1.00  0.76           H  
ATOM   3371 3HG2 VAL A 221     -25.520 -12.943  -0.994  1.00  0.76           H  
ATOM   3372  N   LYS A 222     -28.903 -15.200  -4.119  1.00  0.73           N  
ATOM   3373  CA  LYS A 222     -29.857 -15.271  -5.221  1.00  0.73           C  
ATOM   3374  C   LYS A 222     -31.246 -14.804  -4.807  1.00  0.73           C  
ATOM   3375  O   LYS A 222     -31.958 -14.196  -5.604  1.00  0.73           O  
ATOM   3376  CB  LYS A 222     -29.914 -16.689  -5.775  1.00  0.73           C  
ATOM   3377  CG  LYS A 222     -28.598 -17.161  -6.375  1.00  0.73           C  
ATOM   3378  CD  LYS A 222     -28.214 -16.276  -7.587  1.00  0.73           C  
ATOM   3379  CE  LYS A 222     -26.964 -16.774  -8.300  1.00  0.73           C  
ATOM   3380  NZ  LYS A 222     -26.622 -15.931  -9.505  1.00  0.73           N  
ATOM   3381  H   LYS A 222     -28.927 -15.910  -3.403  1.00  0.73           H  
ATOM   3382  HA  LYS A 222     -29.514 -14.610  -6.018  1.00  0.73           H  
ATOM   3383 1HB  LYS A 222     -30.183 -17.379  -4.971  1.00  0.73           H  
ATOM   3384 2HB  LYS A 222     -30.688 -16.756  -6.538  1.00  0.73           H  
ATOM   3385 1HG  LYS A 222     -27.805 -17.118  -5.620  1.00  0.73           H  
ATOM   3386 2HG  LYS A 222     -28.705 -18.192  -6.705  1.00  0.73           H  
ATOM   3387 1HD  LYS A 222     -29.040 -16.245  -8.295  1.00  0.73           H  
ATOM   3388 2HD  LYS A 222     -28.019 -15.257  -7.237  1.00  0.73           H  
ATOM   3389 1HE  LYS A 222     -26.126 -16.742  -7.604  1.00  0.73           H  
ATOM   3390 2HE  LYS A 222     -27.122 -17.804  -8.616  1.00  0.73           H  
ATOM   3391 1HZ  LYS A 222     -25.784 -16.292  -9.934  1.00  0.73           H  
ATOM   3392 2HZ  LYS A 222     -27.374 -15.945 -10.168  1.00  0.73           H  
ATOM   3393 3HZ  LYS A 222     -26.440 -14.955  -9.213  1.00  0.73           H  
ATOM   3394  N   ALA A 223     -31.625 -15.069  -3.559  1.00  0.71           N  
ATOM   3395  CA  ALA A 223     -32.936 -14.618  -3.071  1.00  0.71           C  
ATOM   3396  C   ALA A 223     -32.965 -14.519  -1.562  1.00  0.71           C  
ATOM   3397  O   ALA A 223     -32.252 -15.247  -0.867  1.00  0.71           O  
ATOM   3398  CB  ALA A 223     -34.045 -15.537  -3.518  1.00  0.71           C  
ATOM   3399  H   ALA A 223     -30.996 -15.607  -2.967  1.00  0.71           H  
ATOM   3400  HA  ALA A 223     -33.123 -13.621  -3.478  1.00  0.71           H  
ATOM   3401 1HB  ALA A 223     -35.001 -15.154  -3.159  1.00  0.71           H  
ATOM   3402 2HB  ALA A 223     -34.067 -15.580  -4.607  1.00  0.71           H  
ATOM   3403 3HB  ALA A 223     -33.882 -16.521  -3.112  1.00  0.71           H  
ATOM   3404  N   THR A 224     -33.823 -13.636  -1.055  1.00  0.71           N  
ATOM   3405  CA  THR A 224     -34.010 -13.471   0.385  1.00  0.71           C  
ATOM   3406  C   THR A 224     -35.493 -13.411   0.783  1.00  0.71           C  
ATOM   3407  O   THR A 224     -36.326 -12.937   0.006  1.00  0.71           O  
ATOM   3408  CB  THR A 224     -33.376 -12.148   0.829  1.00  0.71           C  
ATOM   3409  OG1 THR A 224     -34.096 -11.099   0.178  1.00  0.71           O  
ATOM   3410  CG2 THR A 224     -31.906 -12.037   0.443  1.00  0.71           C  
ATOM   3411  H   THR A 224     -34.368 -13.065  -1.690  1.00  0.71           H  
ATOM   3412  HA  THR A 224     -33.546 -14.304   0.906  1.00  0.71           H  
ATOM   3413  HB  THR A 224     -33.475 -12.048   1.912  1.00  0.71           H  
ATOM   3414  HG1 THR A 224     -34.976 -11.096   0.523  1.00  0.71           H  
ATOM   3415 1HG2 THR A 224     -31.522 -11.072   0.771  1.00  0.71           H  
ATOM   3416 2HG2 THR A 224     -31.343 -12.834   0.924  1.00  0.71           H  
ATOM   3417 3HG2 THR A 224     -31.797 -12.116  -0.634  1.00  0.71           H  
ATOM   3418  N   ALA A 225     -35.784 -13.766   2.037  1.00  0.73           N  
ATOM   3419  CA  ALA A 225     -37.113 -13.614   2.658  1.00  0.73           C  
ATOM   3420  C   ALA A 225     -36.970 -13.599   4.183  1.00  0.73           C  
ATOM   3421  O   ALA A 225     -35.937 -14.008   4.710  1.00  0.73           O  
ATOM   3422  CB  ALA A 225     -38.034 -14.713   2.225  1.00  0.73           C  
ATOM   3423  H   ALA A 225     -35.045 -14.223   2.571  1.00  0.73           H  
ATOM   3424  HA  ALA A 225     -37.544 -12.670   2.342  1.00  0.73           H  
ATOM   3425 1HB  ALA A 225     -39.010 -14.564   2.684  1.00  0.73           H  
ATOM   3426 2HB  ALA A 225     -38.140 -14.714   1.140  1.00  0.73           H  
ATOM   3427 3HB  ALA A 225     -37.610 -15.637   2.557  1.00  0.73           H  
ATOM   3428  N   GLY A 226     -37.971 -13.130   4.923  1.00  0.75           N  
ATOM   3429  CA  GLY A 226     -37.768 -13.169   6.382  1.00  0.75           C  
ATOM   3430  C   GLY A 226     -38.883 -12.540   7.190  1.00  0.75           C  
ATOM   3431  O   GLY A 226     -39.977 -12.340   6.688  1.00  0.75           O  
ATOM   3432  H   GLY A 226     -38.841 -12.777   4.491  1.00  0.75           H  
ATOM   3433 1HA  GLY A 226     -37.631 -14.202   6.702  1.00  0.75           H  
ATOM   3434 2HA  GLY A 226     -36.837 -12.654   6.616  1.00  0.75           H  
ATOM   3435  N   ASP A 227     -38.631 -12.330   8.480  1.00  0.78           N  
ATOM   3436  CA  ASP A 227     -39.628 -11.732   9.364  1.00  0.78           C  
ATOM   3437  C   ASP A 227     -39.016 -11.259  10.689  1.00  0.78           C  
ATOM   3438  O   ASP A 227     -38.499 -12.058  11.480  1.00  0.78           O  
ATOM   3439  CB  ASP A 227     -40.792 -12.696   9.609  1.00  0.78           C  
ATOM   3440  CG  ASP A 227     -42.044 -12.093  10.366  1.00  0.78           C  
ATOM   3441  OD1 ASP A 227     -41.900 -11.203  11.189  1.00  0.78           O  
ATOM   3442  OD2 ASP A 227     -43.132 -12.561  10.103  1.00  0.78           O  
ATOM   3443  H   ASP A 227     -37.702 -12.569   8.826  1.00  0.78           H  
ATOM   3444  HA  ASP A 227     -40.034 -10.858   8.859  1.00  0.78           H  
ATOM   3445 1HB  ASP A 227     -41.147 -13.108   8.669  1.00  0.78           H  
ATOM   3446 2HB  ASP A 227     -40.411 -13.513  10.183  1.00  0.78           H  
ATOM   3447  N   THR A 228     -39.111  -9.956  10.935  1.00  0.80           N  
ATOM   3448  CA  THR A 228     -38.598  -9.286  12.131  1.00  0.80           C  
ATOM   3449  C   THR A 228     -39.183  -9.873  13.411  1.00  0.80           C  
ATOM   3450  O   THR A 228     -38.576  -9.764  14.473  1.00  0.80           O  
ATOM   3451  CB  THR A 228     -38.880  -7.759  12.170  1.00  0.80           C  
ATOM   3452  OG1 THR A 228     -38.255  -7.075  11.082  1.00  0.80           O  
ATOM   3453  CG2 THR A 228     -38.360  -7.211  13.424  1.00  0.80           C  
ATOM   3454  H   THR A 228     -39.581  -9.401  10.236  1.00  0.80           H  
ATOM   3455  HA  THR A 228     -37.522  -9.430  12.158  1.00  0.80           H  
ATOM   3456  HB  THR A 228     -39.946  -7.583  12.150  1.00  0.80           H  
ATOM   3457  HG1 THR A 228     -38.365  -6.124  11.209  1.00  0.80           H  
ATOM   3458 1HG2 THR A 228     -38.576  -6.143  13.477  1.00  0.80           H  
ATOM   3459 2HG2 THR A 228     -38.851  -7.729  14.234  1.00  0.80           H  
ATOM   3460 3HG2 THR A 228     -37.290  -7.365  13.484  1.00  0.80           H  
ATOM   3461  N   HIS A 229     -40.413 -10.383  13.344  1.00  0.81           N  
ATOM   3462  CA  HIS A 229     -41.059 -10.878  14.544  1.00  0.81           C  
ATOM   3463  C   HIS A 229     -40.974 -12.402  14.723  1.00  0.81           C  
ATOM   3464  O   HIS A 229     -41.625 -12.937  15.621  1.00  0.81           O  
ATOM   3465  CB  HIS A 229     -42.525 -10.458  14.581  1.00  0.81           C  
ATOM   3466  CG  HIS A 229     -42.762  -8.965  14.638  1.00  0.81           C  
ATOM   3467  ND1 HIS A 229     -42.403  -8.165  15.727  1.00  0.81           N  
ATOM   3468  CD2 HIS A 229     -43.366  -8.143  13.758  1.00  0.81           C  
ATOM   3469  CE1 HIS A 229     -42.793  -6.923  15.484  1.00  0.81           C  
ATOM   3470  NE2 HIS A 229     -43.367  -6.889  14.301  1.00  0.81           N  
ATOM   3471  H   HIS A 229     -40.893 -10.481  12.446  1.00  0.81           H  
ATOM   3472  HA  HIS A 229     -40.573 -10.436  15.411  1.00  0.81           H  
ATOM   3473 1HB  HIS A 229     -43.019 -10.841  13.681  1.00  0.81           H  
ATOM   3474 2HB  HIS A 229     -43.012 -10.916  15.441  1.00  0.81           H  
ATOM   3475  HD2 HIS A 229     -43.786  -8.422  12.807  1.00  0.81           H  
ATOM   3476  HE1 HIS A 229     -42.662  -6.068  16.144  1.00  0.81           H  
ATOM   3477  HE2 HIS A 229     -43.759  -6.067  13.859  1.00  0.81           H  
ATOM   3478  N   LEU A 230     -40.199 -13.105  13.894  1.00  0.82           N  
ATOM   3479  CA  LEU A 230     -39.996 -14.539  14.117  1.00  0.82           C  
ATOM   3480  C   LEU A 230     -38.612 -14.732  14.706  1.00  0.82           C  
ATOM   3481  O   LEU A 230     -37.609 -14.490  14.045  1.00  0.82           O  
ATOM   3482  CB  LEU A 230     -40.120 -15.385  12.845  1.00  0.82           C  
ATOM   3483  CG  LEU A 230     -41.470 -15.414  12.108  1.00  0.82           C  
ATOM   3484  CD1 LEU A 230     -41.332 -16.244  10.830  1.00  0.82           C  
ATOM   3485  CD2 LEU A 230     -42.500 -16.009  12.985  1.00  0.82           C  
ATOM   3486  H   LEU A 230     -39.702 -12.641  13.133  1.00  0.82           H  
ATOM   3487  HA  LEU A 230     -40.730 -14.898  14.836  1.00  0.82           H  
ATOM   3488 1HB  LEU A 230     -39.414 -14.990  12.137  1.00  0.82           H  
ATOM   3489 2HB  LEU A 230     -39.837 -16.413  13.075  1.00  0.82           H  
ATOM   3490  HG  LEU A 230     -41.767 -14.412  11.848  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 230     -42.288 -16.264  10.309  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 230     -40.586 -15.809  10.185  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 230     -41.040 -17.249  11.093  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 230     -43.458 -16.031  12.465  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 230     -42.209 -17.029  13.258  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 230     -42.579 -15.390  13.870  1.00  0.82           H  
ATOM   3497  N   GLY A 231     -38.556 -15.163  15.950  1.00  0.81           N  
ATOM   3498  CA  GLY A 231     -37.278 -15.296  16.640  1.00  0.81           C  
ATOM   3499  C   GLY A 231     -37.486 -15.745  18.071  1.00  0.81           C  
ATOM   3500  O   GLY A 231     -38.628 -15.856  18.543  1.00  0.81           O  
ATOM   3501  H   GLY A 231     -39.415 -15.365  16.436  1.00  0.81           H  
ATOM   3502 1HA  GLY A 231     -36.636 -16.003  16.120  1.00  0.81           H  
ATOM   3503 2HA  GLY A 231     -36.757 -14.338  16.632  1.00  0.81           H  
ATOM   3504  N   GLY A 232     -36.384 -15.952  18.785  1.00  0.81           N  
ATOM   3505  CA  GLY A 232     -36.415 -16.424  20.166  1.00  0.81           C  
ATOM   3506  C   GLY A 232     -37.289 -15.542  21.033  1.00  0.81           C  
ATOM   3507  O   GLY A 232     -38.034 -16.042  21.869  1.00  0.81           O  
ATOM   3508  H   GLY A 232     -35.489 -15.782  18.329  1.00  0.81           H  
ATOM   3509 1HA  GLY A 232     -36.761 -17.448  20.203  1.00  0.81           H  
ATOM   3510 2HA  GLY A 232     -35.403 -16.429  20.564  1.00  0.81           H  
ATOM   3511  N   GLU A 233     -37.266 -14.244  20.772  1.00  0.79           N  
ATOM   3512  CA  GLU A 233     -38.048 -13.281  21.516  1.00  0.79           C  
ATOM   3513  C   GLU A 233     -39.541 -13.528  21.396  1.00  0.79           C  
ATOM   3514  O   GLU A 233     -40.265 -13.274  22.352  1.00  0.79           O  
ATOM   3515  CB  GLU A 233     -37.718 -11.845  21.099  1.00  0.79           C  
ATOM   3516  CG  GLU A 233     -36.351 -11.345  21.570  1.00  0.79           C  
ATOM   3517  CD  GLU A 233     -36.040  -9.920  21.145  1.00  0.79           C  
ATOM   3518  OE1 GLU A 233     -36.643  -9.433  20.217  1.00  0.79           O  
ATOM   3519  OE2 GLU A 233     -35.214  -9.309  21.782  1.00  0.79           O  
ATOM   3520  H   GLU A 233     -36.643 -13.929  20.045  1.00  0.79           H  
ATOM   3521  HA  GLU A 233     -37.781 -13.383  22.569  1.00  0.79           H  
ATOM   3522 1HB  GLU A 233     -37.732 -11.778  20.008  1.00  0.79           H  
ATOM   3523 2HB  GLU A 233     -38.481 -11.168  21.480  1.00  0.79           H  
ATOM   3524 1HG  GLU A 233     -36.312 -11.404  22.657  1.00  0.79           H  
ATOM   3525 2HG  GLU A 233     -35.588 -12.009  21.174  1.00  0.79           H  
ATOM   3526  N   ASP A 234     -40.040 -13.998  20.243  1.00  0.78           N  
ATOM   3527  CA  ASP A 234     -41.482 -14.184  20.181  1.00  0.78           C  
ATOM   3528  C   ASP A 234     -41.800 -15.538  20.788  1.00  0.78           C  
ATOM   3529  O   ASP A 234     -42.873 -15.731  21.366  1.00  0.78           O  
ATOM   3530  CB  ASP A 234     -42.108 -14.018  18.793  1.00  0.78           C  
ATOM   3531  CG  ASP A 234     -43.688 -13.669  18.986  1.00  0.78           C  
ATOM   3532  OD1 ASP A 234     -43.970 -12.659  19.636  1.00  0.78           O  
ATOM   3533  OD2 ASP A 234     -44.553 -14.412  18.555  1.00  0.78           O  
ATOM   3534  H   ASP A 234     -39.437 -14.262  19.469  1.00  0.78           H  
ATOM   3535  HA  ASP A 234     -41.946 -13.427  20.798  1.00  0.78           H  
ATOM   3536 1HB  ASP A 234     -41.621 -13.203  18.255  1.00  0.78           H  
ATOM   3537 2HB  ASP A 234     -41.987 -14.924  18.208  1.00  0.78           H  
ATOM   3538  N   PHE A 235     -40.849 -16.479  20.704  1.00  0.76           N  
ATOM   3539  CA  PHE A 235     -41.091 -17.776  21.324  1.00  0.76           C  
ATOM   3540  C   PHE A 235     -41.202 -17.524  22.835  1.00  0.76           C  
ATOM   3541  O   PHE A 235     -42.068 -18.085  23.519  1.00  0.76           O  
ATOM   3542  CB  PHE A 235     -39.954 -18.772  21.021  1.00  0.76           C  
ATOM   3543  CG  PHE A 235     -39.921 -19.321  19.576  1.00  0.76           C  
ATOM   3544  CD1 PHE A 235     -38.991 -18.896  18.663  1.00  0.76           C  
ATOM   3545  CD2 PHE A 235     -40.820 -20.229  19.155  1.00  0.76           C  
ATOM   3546  CE1 PHE A 235     -38.963 -19.348  17.366  1.00  0.76           C  
ATOM   3547  CE2 PHE A 235     -40.822 -20.688  17.856  1.00  0.76           C  
ATOM   3548  CZ  PHE A 235     -39.889 -20.249  16.954  1.00  0.76           C  
ATOM   3549  H   PHE A 235     -39.979 -16.290  20.199  1.00  0.76           H  
ATOM   3550  HA  PHE A 235     -42.034 -18.180  20.963  1.00  0.76           H  
ATOM   3551 1HB  PHE A 235     -39.003 -18.296  21.222  1.00  0.76           H  
ATOM   3552 2HB  PHE A 235     -40.046 -19.600  21.697  1.00  0.76           H  
ATOM   3553  HD1 PHE A 235     -38.280 -18.192  18.974  1.00  0.76           H  
ATOM   3554  HD2 PHE A 235     -41.541 -20.577  19.853  1.00  0.76           H  
ATOM   3555  HE1 PHE A 235     -38.208 -18.972  16.683  1.00  0.76           H  
ATOM   3556  HE2 PHE A 235     -41.573 -21.398  17.540  1.00  0.76           H  
ATOM   3557  HZ  PHE A 235     -39.896 -20.618  15.926  1.00  0.76           H  
ATOM   3558  N   ASP A 236     -40.356 -16.607  23.331  1.00  0.74           N  
ATOM   3559  CA  ASP A 236     -40.333 -16.216  24.729  1.00  0.74           C  
ATOM   3560  C   ASP A 236     -41.563 -15.370  25.067  1.00  0.74           C  
ATOM   3561  O   ASP A 236     -42.171 -15.574  26.109  1.00  0.74           O  
ATOM   3562  CB  ASP A 236     -39.059 -15.417  25.037  1.00  0.74           C  
ATOM   3563  CG  ASP A 236     -37.760 -16.243  24.977  1.00  0.74           C  
ATOM   3564  OD1 ASP A 236     -37.801 -17.455  24.999  1.00  0.74           O  
ATOM   3565  OD2 ASP A 236     -36.715 -15.653  24.883  1.00  0.74           O  
ATOM   3566  H   ASP A 236     -39.665 -16.196  22.707  1.00  0.74           H  
ATOM   3567  HA  ASP A 236     -40.346 -17.115  25.345  1.00  0.74           H  
ATOM   3568 1HB  ASP A 236     -38.980 -14.600  24.324  1.00  0.74           H  
ATOM   3569 2HB  ASP A 236     -39.142 -14.972  26.028  1.00  0.74           H  
ATOM   3570  N   ASN A 237     -41.993 -14.457  24.179  1.00  0.72           N  
ATOM   3571  CA  ASN A 237     -43.174 -13.638  24.484  1.00  0.72           C  
ATOM   3572  C   ASN A 237     -44.395 -14.521  24.687  1.00  0.72           C  
ATOM   3573  O   ASN A 237     -45.209 -14.278  25.584  1.00  0.72           O  
ATOM   3574  CB  ASN A 237     -43.511 -12.684  23.346  1.00  0.72           C  
ATOM   3575  CG  ASN A 237     -42.616 -11.482  23.145  1.00  0.72           C  
ATOM   3576  OD1 ASN A 237     -41.910 -11.002  24.045  1.00  0.72           O  
ATOM   3577  ND2 ASN A 237     -42.627 -10.978  21.921  1.00  0.72           N  
ATOM   3578  H   ASN A 237     -41.474 -14.283  23.322  1.00  0.72           H  
ATOM   3579  HA  ASN A 237     -42.997 -13.086  25.407  1.00  0.72           H  
ATOM   3580 1HB  ASN A 237     -43.541 -13.248  22.418  1.00  0.72           H  
ATOM   3581 2HB  ASN A 237     -44.522 -12.314  23.505  1.00  0.72           H  
ATOM   3582 1HD2 ASN A 237     -42.058 -10.190  21.699  1.00  0.72           H  
ATOM   3583 2HD2 ASN A 237     -43.203 -11.417  21.186  1.00  0.72           H  
ATOM   3584  N   ARG A 238     -44.520 -15.557  23.853  1.00  0.70           N  
ATOM   3585  CA  ARG A 238     -45.638 -16.483  23.938  1.00  0.70           C  
ATOM   3586  C   ARG A 238     -45.581 -17.329  25.187  1.00  0.70           C  
ATOM   3587  O   ARG A 238     -46.597 -17.520  25.862  1.00  0.70           O  
ATOM   3588  CB  ARG A 238     -45.647 -17.360  22.714  1.00  0.70           C  
ATOM   3589  CG  ARG A 238     -46.089 -16.659  21.486  1.00  0.70           C  
ATOM   3590  CD  ARG A 238     -45.926 -17.485  20.329  1.00  0.70           C  
ATOM   3591  NE  ARG A 238     -46.341 -16.791  19.156  1.00  0.70           N  
ATOM   3592  CZ  ARG A 238     -47.557 -16.919  18.599  1.00  0.70           C  
ATOM   3593  NH1 ARG A 238     -48.426 -17.815  19.067  1.00  0.70           N  
ATOM   3594  NH2 ARG A 238     -47.891 -16.150  17.577  1.00  0.70           N  
ATOM   3595  H   ARG A 238     -43.828 -15.686  23.109  1.00  0.70           H  
ATOM   3596  HA  ARG A 238     -46.559 -15.903  23.951  1.00  0.70           H  
ATOM   3597 1HB  ARG A 238     -44.637 -17.729  22.528  1.00  0.70           H  
ATOM   3598 2HB  ARG A 238     -46.293 -18.226  22.870  1.00  0.70           H  
ATOM   3599 1HG  ARG A 238     -47.140 -16.389  21.574  1.00  0.70           H  
ATOM   3600 2HG  ARG A 238     -45.489 -15.754  21.341  1.00  0.70           H  
ATOM   3601 1HD  ARG A 238     -44.894 -17.774  20.237  1.00  0.70           H  
ATOM   3602 2HD  ARG A 238     -46.541 -18.357  20.441  1.00  0.70           H  
ATOM   3603  HE  ARG A 238     -45.702 -16.057  18.786  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 238     -48.179 -18.456  19.846  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 238     -49.346 -17.894  18.638  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 238     -47.234 -15.460  17.223  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 238     -48.810 -16.231  17.158  1.00  0.70           H  
ATOM   3608  N   LEU A 239     -44.389 -17.788  25.545  1.00  0.69           N  
ATOM   3609  CA  LEU A 239     -44.252 -18.591  26.740  1.00  0.69           C  
ATOM   3610  C   LEU A 239     -44.540 -17.711  27.975  1.00  0.69           C  
ATOM   3611  O   LEU A 239     -45.263 -18.128  28.883  1.00  0.69           O  
ATOM   3612  CB  LEU A 239     -42.884 -19.270  26.735  1.00  0.69           C  
ATOM   3613  CG  LEU A 239     -42.618 -20.211  27.869  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239     -43.703 -21.316  27.894  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239     -41.221 -20.853  27.709  1.00  0.69           C  
ATOM   3616  H   LEU A 239     -43.570 -17.623  24.955  1.00  0.69           H  
ATOM   3617  HA  LEU A 239     -45.002 -19.379  26.708  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239     -42.773 -19.821  25.802  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239     -42.117 -18.490  26.760  1.00  0.69           H  
ATOM   3620  HG  LEU A 239     -42.661 -19.657  28.767  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239     -43.518 -21.984  28.725  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239     -44.688 -20.859  28.014  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239     -43.675 -21.882  26.965  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239     -41.034 -21.524  28.544  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239     -41.184 -21.416  26.776  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239     -40.456 -20.079  27.689  1.00  0.69           H  
ATOM   3627  N   VAL A 240     -44.037 -16.467  27.985  1.00  0.68           N  
ATOM   3628  CA  VAL A 240     -44.324 -15.550  29.088  1.00  0.68           C  
ATOM   3629  C   VAL A 240     -45.807 -15.282  29.167  1.00  0.68           C  
ATOM   3630  O   VAL A 240     -46.381 -15.361  30.246  1.00  0.68           O  
ATOM   3631  CB  VAL A 240     -43.622 -14.183  28.916  1.00  0.68           C  
ATOM   3632  CG1 VAL A 240     -44.125 -13.196  29.938  1.00  0.68           C  
ATOM   3633  CG2 VAL A 240     -42.180 -14.320  29.121  1.00  0.68           C  
ATOM   3634  H   VAL A 240     -43.442 -16.158  27.224  1.00  0.68           H  
ATOM   3635  HA  VAL A 240     -43.995 -16.006  30.020  1.00  0.68           H  
ATOM   3636  HB  VAL A 240     -43.829 -13.803  27.916  1.00  0.68           H  
ATOM   3637 1HG1 VAL A 240     -43.620 -12.244  29.799  1.00  0.68           H  
ATOM   3638 2HG1 VAL A 240     -45.200 -13.060  29.821  1.00  0.68           H  
ATOM   3639 3HG1 VAL A 240     -43.910 -13.574  30.917  1.00  0.68           H  
ATOM   3640 1HG2 VAL A 240     -41.715 -13.352  28.994  1.00  0.68           H  
ATOM   3641 2HG2 VAL A 240     -42.022 -14.674  30.128  1.00  0.68           H  
ATOM   3642 3HG2 VAL A 240     -41.761 -15.020  28.414  1.00  0.68           H  
ATOM   3643  N   SER A 241     -46.448 -14.996  28.027  1.00  0.68           N  
ATOM   3644  CA  SER A 241     -47.871 -14.688  28.018  1.00  0.68           C  
ATOM   3645  C   SER A 241     -48.671 -15.854  28.567  1.00  0.68           C  
ATOM   3646  O   SER A 241     -49.599 -15.658  29.355  1.00  0.68           O  
ATOM   3647  CB  SER A 241     -48.325 -14.379  26.610  1.00  0.68           C  
ATOM   3648  OG  SER A 241     -47.700 -13.217  26.129  1.00  0.68           O  
ATOM   3649  H   SER A 241     -45.933 -14.946  27.149  1.00  0.68           H  
ATOM   3650  HA  SER A 241     -48.039 -13.816  28.648  1.00  0.68           H  
ATOM   3651 1HB  SER A 241     -48.084 -15.218  25.959  1.00  0.68           H  
ATOM   3652 2HB  SER A 241     -49.404 -14.249  26.597  1.00  0.68           H  
ATOM   3653  HG  SER A 241     -46.747 -13.454  26.038  1.00  0.68           H  
ATOM   3654  N   HIS A 242     -48.276 -17.072  28.191  1.00  0.68           N  
ATOM   3655  CA  HIS A 242     -48.913 -18.281  28.674  1.00  0.68           C  
ATOM   3656  C   HIS A 242     -48.798 -18.361  30.183  1.00  0.68           C  
ATOM   3657  O   HIS A 242     -49.800 -18.548  30.879  1.00  0.68           O  
ATOM   3658  CB  HIS A 242     -48.273 -19.507  28.033  1.00  0.68           C  
ATOM   3659  CG  HIS A 242     -48.802 -20.788  28.510  1.00  0.68           C  
ATOM   3660  ND1 HIS A 242     -50.060 -21.243  28.182  1.00  0.68           N  
ATOM   3661  CD2 HIS A 242     -48.236 -21.747  29.274  1.00  0.68           C  
ATOM   3662  CE1 HIS A 242     -50.249 -22.430  28.721  1.00  0.68           C  
ATOM   3663  NE2 HIS A 242     -49.155 -22.765  29.384  1.00  0.68           N  
ATOM   3664  H   HIS A 242     -47.515 -17.164  27.518  1.00  0.68           H  
ATOM   3665  HA  HIS A 242     -49.971 -18.270  28.417  1.00  0.68           H  
ATOM   3666 1HB  HIS A 242     -48.401 -19.457  26.952  1.00  0.68           H  
ATOM   3667 2HB  HIS A 242     -47.208 -19.500  28.222  1.00  0.68           H  
ATOM   3668  HD1 HIS A 242     -50.732 -20.764  27.611  1.00  0.68           H  
ATOM   3669  HD2 HIS A 242     -47.257 -21.831  29.754  1.00  0.68           H  
ATOM   3670  HE1 HIS A 242     -51.188 -22.962  28.574  1.00  0.68           H  
ATOM   3671  N   PHE A 243     -47.584 -18.189  30.698  1.00  0.69           N  
ATOM   3672  CA  PHE A 243     -47.385 -18.232  32.133  1.00  0.69           C  
ATOM   3673  C   PHE A 243     -48.152 -17.110  32.827  1.00  0.69           C  
ATOM   3674  O   PHE A 243     -48.679 -17.305  33.919  1.00  0.69           O  
ATOM   3675  CB  PHE A 243     -45.926 -18.127  32.492  1.00  0.69           C  
ATOM   3676  CG  PHE A 243     -45.084 -19.355  32.274  1.00  0.69           C  
ATOM   3677  CD1 PHE A 243     -43.977 -19.241  31.536  1.00  0.69           C  
ATOM   3678  CD2 PHE A 243     -45.373 -20.591  32.801  1.00  0.69           C  
ATOM   3679  CE1 PHE A 243     -43.131 -20.298  31.334  1.00  0.69           C  
ATOM   3680  CE2 PHE A 243     -44.515 -21.635  32.574  1.00  0.69           C  
ATOM   3681  CZ  PHE A 243     -43.401 -21.474  31.855  1.00  0.69           C  
ATOM   3682  H   PHE A 243     -46.787 -18.038  30.078  1.00  0.69           H  
ATOM   3683  HA  PHE A 243     -47.762 -19.186  32.500  1.00  0.69           H  
ATOM   3684 1HB  PHE A 243     -45.496 -17.341  31.874  1.00  0.69           H  
ATOM   3685 2HB  PHE A 243     -45.837 -17.814  33.515  1.00  0.69           H  
ATOM   3686  HD1 PHE A 243     -43.770 -18.269  31.119  1.00  0.69           H  
ATOM   3687  HD2 PHE A 243     -46.272 -20.744  33.394  1.00  0.69           H  
ATOM   3688  HE1 PHE A 243     -42.225 -20.185  30.764  1.00  0.69           H  
ATOM   3689  HE2 PHE A 243     -44.712 -22.594  32.961  1.00  0.69           H  
ATOM   3690  HZ  PHE A 243     -42.719 -22.298  31.702  1.00  0.69           H  
ATOM   3691  N   VAL A 244     -48.219 -15.926  32.212  1.00  0.70           N  
ATOM   3692  CA  VAL A 244     -48.977 -14.836  32.805  1.00  0.70           C  
ATOM   3693  C   VAL A 244     -50.451 -15.185  32.937  1.00  0.70           C  
ATOM   3694  O   VAL A 244     -51.048 -14.966  33.998  1.00  0.70           O  
ATOM   3695  CB  VAL A 244     -48.809 -13.513  32.015  1.00  0.70           C  
ATOM   3696  CG1 VAL A 244     -49.825 -12.486  32.493  1.00  0.70           C  
ATOM   3697  CG2 VAL A 244     -47.390 -12.936  32.247  1.00  0.70           C  
ATOM   3698  H   VAL A 244     -47.742 -15.782  31.330  1.00  0.70           H  
ATOM   3699  HA  VAL A 244     -48.579 -14.685  33.792  1.00  0.70           H  
ATOM   3700  HB  VAL A 244     -48.968 -13.699  30.961  1.00  0.70           H  
ATOM   3701 1HG1 VAL A 244     -49.697 -11.560  31.939  1.00  0.70           H  
ATOM   3702 2HG1 VAL A 244     -50.833 -12.869  32.331  1.00  0.70           H  
ATOM   3703 3HG1 VAL A 244     -49.692 -12.303  33.519  1.00  0.70           H  
ATOM   3704 1HG2 VAL A 244     -47.279 -12.008  31.689  1.00  0.70           H  
ATOM   3705 2HG2 VAL A 244     -47.236 -12.739  33.301  1.00  0.70           H  
ATOM   3706 3HG2 VAL A 244     -46.655 -13.645  31.913  1.00  0.70           H  
ATOM   3707  N   GLU A 245     -51.043 -15.754  31.885  1.00  0.72           N  
ATOM   3708  CA  GLU A 245     -52.435 -16.172  31.969  1.00  0.72           C  
ATOM   3709  C   GLU A 245     -52.610 -17.222  33.060  1.00  0.72           C  
ATOM   3710  O   GLU A 245     -53.537 -17.138  33.872  1.00  0.72           O  
ATOM   3711  CB  GLU A 245     -52.939 -16.729  30.634  1.00  0.72           C  
ATOM   3712  CG  GLU A 245     -54.411 -17.188  30.683  1.00  0.72           C  
ATOM   3713  CD  GLU A 245     -54.967 -17.704  29.356  1.00  0.72           C  
ATOM   3714  OE1 GLU A 245     -54.283 -17.650  28.361  1.00  0.72           O  
ATOM   3715  OE2 GLU A 245     -56.086 -18.183  29.366  1.00  0.72           O  
ATOM   3716  H   GLU A 245     -50.515 -15.895  31.023  1.00  0.72           H  
ATOM   3717  HA  GLU A 245     -53.038 -15.304  32.233  1.00  0.72           H  
ATOM   3718 1HB  GLU A 245     -52.838 -15.968  29.859  1.00  0.72           H  
ATOM   3719 2HB  GLU A 245     -52.322 -17.579  30.339  1.00  0.72           H  
ATOM   3720 1HG  GLU A 245     -54.490 -17.983  31.424  1.00  0.72           H  
ATOM   3721 2HG  GLU A 245     -55.025 -16.356  31.026  1.00  0.72           H  
ATOM   3722  N   GLU A 246     -51.711 -18.210  33.090  1.00  0.73           N  
ATOM   3723  CA  GLU A 246     -51.795 -19.267  34.086  1.00  0.73           C  
ATOM   3724  C   GLU A 246     -51.699 -18.706  35.497  1.00  0.73           C  
ATOM   3725  O   GLU A 246     -52.504 -19.057  36.366  1.00  0.73           O  
ATOM   3726  CB  GLU A 246     -50.687 -20.301  33.859  1.00  0.73           C  
ATOM   3727  CG  GLU A 246     -50.714 -21.473  34.816  1.00  0.73           C  
ATOM   3728  CD  GLU A 246     -49.667 -22.500  34.498  1.00  0.73           C  
ATOM   3729  OE1 GLU A 246     -48.520 -22.141  34.431  1.00  0.73           O  
ATOM   3730  OE2 GLU A 246     -50.009 -23.657  34.354  1.00  0.73           O  
ATOM   3731  H   GLU A 246     -50.967 -18.236  32.391  1.00  0.73           H  
ATOM   3732  HA  GLU A 246     -52.760 -19.760  33.980  1.00  0.73           H  
ATOM   3733 1HB  GLU A 246     -50.751 -20.684  32.839  1.00  0.73           H  
ATOM   3734 2HB  GLU A 246     -49.717 -19.815  33.961  1.00  0.73           H  
ATOM   3735 1HG  GLU A 246     -50.548 -21.095  35.825  1.00  0.73           H  
ATOM   3736 2HG  GLU A 246     -51.700 -21.933  34.781  1.00  0.73           H  
ATOM   3737  N   PHE A 247     -50.741 -17.802  35.713  1.00  0.75           N  
ATOM   3738  CA  PHE A 247     -50.540 -17.205  37.015  1.00  0.75           C  
ATOM   3739  C   PHE A 247     -51.819 -16.526  37.448  1.00  0.75           C  
ATOM   3740  O   PHE A 247     -52.310 -16.780  38.547  1.00  0.75           O  
ATOM   3741  CB  PHE A 247     -49.435 -16.149  37.010  1.00  0.75           C  
ATOM   3742  CG  PHE A 247     -49.198 -15.592  38.375  1.00  0.75           C  
ATOM   3743  CD1 PHE A 247     -48.344 -16.250  39.201  1.00  0.75           C  
ATOM   3744  CD2 PHE A 247     -49.846 -14.468  38.858  1.00  0.75           C  
ATOM   3745  CE1 PHE A 247     -48.110 -15.835  40.466  1.00  0.75           C  
ATOM   3746  CE2 PHE A 247     -49.602 -14.039  40.142  1.00  0.75           C  
ATOM   3747  CZ  PHE A 247     -48.743 -14.727  40.937  1.00  0.75           C  
ATOM   3748  H   PHE A 247     -50.113 -17.549  34.958  1.00  0.75           H  
ATOM   3749  HA  PHE A 247     -50.291 -17.988  37.730  1.00  0.75           H  
ATOM   3750 1HB  PHE A 247     -48.506 -16.586  36.639  1.00  0.75           H  
ATOM   3751 2HB  PHE A 247     -49.707 -15.333  36.340  1.00  0.75           H  
ATOM   3752  HD1 PHE A 247     -47.856 -17.113  38.825  1.00  0.75           H  
ATOM   3753  HD2 PHE A 247     -50.547 -13.922  38.215  1.00  0.75           H  
ATOM   3754  HE1 PHE A 247     -47.418 -16.387  41.098  1.00  0.75           H  
ATOM   3755  HE2 PHE A 247     -50.085 -13.161  40.523  1.00  0.75           H  
ATOM   3756  HZ  PHE A 247     -48.553 -14.391  41.938  1.00  0.75           H  
ATOM   3757  N   LYS A 248     -52.370 -15.680  36.570  1.00  0.78           N  
ATOM   3758  CA  LYS A 248     -53.586 -14.942  36.872  1.00  0.78           C  
ATOM   3759  C   LYS A 248     -54.732 -15.881  37.225  1.00  0.78           C  
ATOM   3760  O   LYS A 248     -55.406 -15.701  38.244  1.00  0.78           O  
ATOM   3761  CB  LYS A 248     -53.948 -14.038  35.683  1.00  0.78           C  
ATOM   3762  CG  LYS A 248     -55.197 -13.159  35.861  1.00  0.78           C  
ATOM   3763  CD  LYS A 248     -55.368 -12.217  34.648  1.00  0.78           C  
ATOM   3764  CE  LYS A 248     -56.629 -11.359  34.747  1.00  0.78           C  
ATOM   3765  NZ  LYS A 248     -56.731 -10.369  33.608  1.00  0.78           N  
ATOM   3766  H   LYS A 248     -51.920 -15.529  35.664  1.00  0.78           H  
ATOM   3767  HA  LYS A 248     -53.392 -14.309  37.736  1.00  0.78           H  
ATOM   3768 1HB  LYS A 248     -53.106 -13.375  35.477  1.00  0.78           H  
ATOM   3769 2HB  LYS A 248     -54.094 -14.658  34.796  1.00  0.78           H  
ATOM   3770 1HG  LYS A 248     -56.077 -13.797  35.947  1.00  0.78           H  
ATOM   3771 2HG  LYS A 248     -55.106 -12.567  36.770  1.00  0.78           H  
ATOM   3772 1HD  LYS A 248     -54.501 -11.560  34.571  1.00  0.78           H  
ATOM   3773 2HD  LYS A 248     -55.421 -12.815  33.740  1.00  0.78           H  
ATOM   3774 1HE  LYS A 248     -57.499 -12.012  34.722  1.00  0.78           H  
ATOM   3775 2HE  LYS A 248     -56.623 -10.818  35.691  1.00  0.78           H  
ATOM   3776 1HZ  LYS A 248     -57.572  -9.827  33.701  1.00  0.78           H  
ATOM   3777 2HZ  LYS A 248     -55.912  -9.721  33.622  1.00  0.78           H  
ATOM   3778 3HZ  LYS A 248     -56.744 -10.857  32.730  1.00  0.78           H  
ATOM   3779  N   ARG A 249     -54.926 -16.938  36.440  1.00  0.81           N  
ATOM   3780  CA  ARG A 249     -55.997 -17.877  36.740  1.00  0.81           C  
ATOM   3781  C   ARG A 249     -55.829 -18.555  38.106  1.00  0.81           C  
ATOM   3782  O   ARG A 249     -56.826 -18.802  38.803  1.00  0.81           O  
ATOM   3783  CB  ARG A 249     -56.103 -18.931  35.648  1.00  0.81           C  
ATOM   3784  CG  ARG A 249     -56.690 -18.421  34.320  1.00  0.81           C  
ATOM   3785  CD  ARG A 249     -56.788 -19.504  33.300  1.00  0.81           C  
ATOM   3786  NE  ARG A 249     -57.315 -19.019  32.022  1.00  0.81           N  
ATOM   3787  CZ  ARG A 249     -58.610 -18.868  31.721  1.00  0.81           C  
ATOM   3788  NH1 ARG A 249     -59.557 -19.152  32.595  1.00  0.81           N  
ATOM   3789  NH2 ARG A 249     -58.905 -18.428  30.522  1.00  0.81           N  
ATOM   3790  H   ARG A 249     -54.344 -17.076  35.611  1.00  0.81           H  
ATOM   3791  HA  ARG A 249     -56.932 -17.320  36.752  1.00  0.81           H  
ATOM   3792 1HB  ARG A 249     -55.105 -19.321  35.435  1.00  0.81           H  
ATOM   3793 2HB  ARG A 249     -56.714 -19.761  35.997  1.00  0.81           H  
ATOM   3794 1HG  ARG A 249     -57.688 -18.022  34.494  1.00  0.81           H  
ATOM   3795 2HG  ARG A 249     -56.050 -17.633  33.921  1.00  0.81           H  
ATOM   3796 1HD  ARG A 249     -55.792 -19.911  33.121  1.00  0.81           H  
ATOM   3797 2HD  ARG A 249     -57.443 -20.292  33.663  1.00  0.81           H  
ATOM   3798  HE  ARG A 249     -56.657 -18.771  31.268  1.00  0.81           H  
ATOM   3799 1HH1 ARG A 249     -59.310 -19.491  33.513  1.00  0.81           H  
ATOM   3800 2HH1 ARG A 249     -60.527 -19.032  32.344  1.00  0.81           H  
ATOM   3801 1HH2 ARG A 249     -58.122 -18.229  29.880  1.00  0.81           H  
ATOM   3802 2HH2 ARG A 249     -59.862 -18.297  30.239  1.00  0.81           H  
ATOM   3803  N   LYS A 250     -54.584 -18.856  38.492  1.00  0.86           N  
ATOM   3804  CA  LYS A 250     -54.317 -19.514  39.767  1.00  0.86           C  
ATOM   3805  C   LYS A 250     -54.317 -18.586  40.990  1.00  0.86           C  
ATOM   3806  O   LYS A 250     -54.829 -18.959  42.048  1.00  0.86           O  
ATOM   3807  CB  LYS A 250     -52.965 -20.234  39.718  1.00  0.86           C  
ATOM   3808  CG  LYS A 250     -52.906 -21.466  38.810  1.00  0.86           C  
ATOM   3809  CD  LYS A 250     -51.525 -22.133  38.876  1.00  0.86           C  
ATOM   3810  CE  LYS A 250     -51.450 -23.379  37.987  1.00  0.86           C  
ATOM   3811  NZ  LYS A 250     -50.106 -24.045  38.061  1.00  0.86           N  
ATOM   3812  H   LYS A 250     -53.802 -18.652  37.864  1.00  0.86           H  
ATOM   3813  HA  LYS A 250     -55.094 -20.260  39.923  1.00  0.86           H  
ATOM   3814 1HB  LYS A 250     -52.213 -19.531  39.349  1.00  0.86           H  
ATOM   3815 2HB  LYS A 250     -52.670 -20.526  40.725  1.00  0.86           H  
ATOM   3816 1HG  LYS A 250     -53.669 -22.181  39.112  1.00  0.86           H  
ATOM   3817 2HG  LYS A 250     -53.103 -21.162  37.780  1.00  0.86           H  
ATOM   3818 1HD  LYS A 250     -50.770 -21.418  38.537  1.00  0.86           H  
ATOM   3819 2HD  LYS A 250     -51.302 -22.413  39.904  1.00  0.86           H  
ATOM   3820 1HE  LYS A 250     -52.215 -24.090  38.294  1.00  0.86           H  
ATOM   3821 2HE  LYS A 250     -51.638 -23.088  36.963  1.00  0.86           H  
ATOM   3822 1HZ  LYS A 250     -50.095 -24.850  37.451  1.00  0.86           H  
ATOM   3823 2HZ  LYS A 250     -49.374 -23.402  37.772  1.00  0.86           H  
ATOM   3824 3HZ  LYS A 250     -49.924 -24.340  39.007  1.00  0.86           H  
ATOM   3825  N   HIS A 251     -53.762 -17.381  40.842  1.00  0.90           N  
ATOM   3826  CA  HIS A 251     -53.572 -16.469  41.971  1.00  0.90           C  
ATOM   3827  C   HIS A 251     -54.451 -15.216  41.971  1.00  0.90           C  
ATOM   3828  O   HIS A 251     -54.394 -14.422  42.913  1.00  0.90           O  
ATOM   3829  CB  HIS A 251     -52.098 -16.085  42.011  1.00  0.90           C  
ATOM   3830  CG  HIS A 251     -51.225 -17.279  42.262  1.00  0.90           C  
ATOM   3831  ND1 HIS A 251     -51.105 -17.869  43.503  1.00  0.90           N  
ATOM   3832  CD2 HIS A 251     -50.478 -18.024  41.419  1.00  0.90           C  
ATOM   3833  CE1 HIS A 251     -50.294 -18.909  43.414  1.00  0.90           C  
ATOM   3834  NE2 HIS A 251     -49.901 -19.024  42.161  1.00  0.90           N  
ATOM   3835  H   HIS A 251     -53.388 -17.119  39.935  1.00  0.90           H  
ATOM   3836  HA  HIS A 251     -53.795 -17.006  42.891  1.00  0.90           H  
ATOM   3837 1HB  HIS A 251     -51.819 -15.650  41.053  1.00  0.90           H  
ATOM   3838 2HB  HIS A 251     -51.921 -15.341  42.782  1.00  0.90           H  
ATOM   3839  HD2 HIS A 251     -50.363 -17.860  40.351  1.00  0.90           H  
ATOM   3840  HE1 HIS A 251     -50.004 -19.565  44.233  1.00  0.90           H  
ATOM   3841  HE2 HIS A 251     -49.281 -19.735  41.803  1.00  0.90           H  
ATOM   3842  N   LYS A 252     -55.283 -15.053  40.942  1.00  0.95           N  
ATOM   3843  CA  LYS A 252     -56.229 -13.945  40.809  1.00  0.95           C  
ATOM   3844  C   LYS A 252     -55.587 -12.555  40.819  1.00  0.95           C  
ATOM   3845  O   LYS A 252     -56.148 -11.600  41.362  1.00  0.95           O  
ATOM   3846  CB  LYS A 252     -57.305 -14.053  41.898  1.00  0.95           C  
ATOM   3847  CG  LYS A 252     -58.424 -15.055  41.569  1.00  0.95           C  
ATOM   3848  CD  LYS A 252     -57.892 -16.506  41.472  1.00  0.95           C  
ATOM   3849  CE  LYS A 252     -59.032 -17.496  41.202  1.00  0.95           C  
ATOM   3850  NZ  LYS A 252     -58.536 -18.894  41.017  1.00  0.95           N  
ATOM   3851  H   LYS A 252     -55.266 -15.714  40.171  1.00  0.95           H  
ATOM   3852  HA  LYS A 252     -56.725 -14.058  39.844  1.00  0.95           H  
ATOM   3853 1HB  LYS A 252     -56.864 -14.349  42.845  1.00  0.95           H  
ATOM   3854 2HB  LYS A 252     -57.764 -13.078  42.047  1.00  0.95           H  
ATOM   3855 1HG  LYS A 252     -59.193 -15.010  42.340  1.00  0.95           H  
ATOM   3856 2HG  LYS A 252     -58.874 -14.788  40.613  1.00  0.95           H  
ATOM   3857 1HD  LYS A 252     -57.167 -16.579  40.649  1.00  0.95           H  
ATOM   3858 2HD  LYS A 252     -57.386 -16.785  42.397  1.00  0.95           H  
ATOM   3859 1HE  LYS A 252     -59.727 -17.477  42.038  1.00  0.95           H  
ATOM   3860 2HE  LYS A 252     -59.554 -17.189  40.297  1.00  0.95           H  
ATOM   3861 1HZ  LYS A 252     -59.309 -19.510  40.830  1.00  0.95           H  
ATOM   3862 2HZ  LYS A 252     -57.883 -18.908  40.211  1.00  0.95           H  
ATOM   3863 3HZ  LYS A 252     -58.055 -19.202  41.847  1.00  0.95           H  
ATOM   3864  N   LYS A 253     -54.431 -12.446  40.171  1.00  1.00           N  
ATOM   3865  CA  LYS A 253     -53.716 -11.185  40.036  1.00  1.00           C  
ATOM   3866  C   LYS A 253     -53.291 -10.967  38.598  1.00  1.00           C  
ATOM   3867  O   LYS A 253     -52.677 -11.838  37.986  1.00  1.00           O  
ATOM   3868  CB  LYS A 253     -52.448 -11.173  40.899  1.00  1.00           C  
ATOM   3869  CG  LYS A 253     -52.650 -11.181  42.400  1.00  1.00           C  
ATOM   3870  CD  LYS A 253     -51.301 -11.122  43.132  1.00  1.00           C  
ATOM   3871  CE  LYS A 253     -51.483 -11.190  44.639  1.00  1.00           C  
ATOM   3872  NZ  LYS A 253     -52.097  -9.952  45.186  1.00  1.00           N  
ATOM   3873  H   LYS A 253     -54.044 -13.283  39.763  1.00  1.00           H  
ATOM   3874  HA  LYS A 253     -54.373 -10.366  40.330  1.00  1.00           H  
ATOM   3875 1HB  LYS A 253     -51.879 -12.045  40.658  1.00  1.00           H  
ATOM   3876 2HB  LYS A 253     -51.840 -10.303  40.641  1.00  1.00           H  
ATOM   3877 1HG  LYS A 253     -53.257 -10.323  42.691  1.00  1.00           H  
ATOM   3878 2HG  LYS A 253     -53.173 -12.090  42.697  1.00  1.00           H  
ATOM   3879 1HD  LYS A 253     -50.670 -11.951  42.812  1.00  1.00           H  
ATOM   3880 2HD  LYS A 253     -50.786 -10.189  42.891  1.00  1.00           H  
ATOM   3881 1HE  LYS A 253     -52.126 -12.036  44.871  1.00  1.00           H  
ATOM   3882 2HE  LYS A 253     -50.510 -11.336  45.114  1.00  1.00           H  
ATOM   3883 1HZ  LYS A 253     -52.201 -10.038  46.182  1.00  1.00           H  
ATOM   3884 2HZ  LYS A 253     -51.467  -9.151  44.988  1.00  1.00           H  
ATOM   3885 3HZ  LYS A 253     -52.999  -9.794  44.762  1.00  1.00           H  
ATOM   3886  N   ASP A 254     -53.566  -9.787  38.063  1.00  1.05           N  
ATOM   3887  CA  ASP A 254     -53.090  -9.482  36.724  1.00  1.05           C  
ATOM   3888  C   ASP A 254     -51.741  -8.832  36.864  1.00  1.05           C  
ATOM   3889  O   ASP A 254     -51.602  -7.739  37.410  1.00  1.05           O  
ATOM   3890  CB  ASP A 254     -54.036  -8.625  35.916  1.00  1.05           C  
ATOM   3891  CG  ASP A 254     -53.589  -8.448  34.409  1.00  1.05           C  
ATOM   3892  OD1 ASP A 254     -52.386  -8.324  34.096  1.00  1.05           O  
ATOM   3893  OD2 ASP A 254     -54.481  -8.564  33.571  1.00  1.05           O  
ATOM   3894  H   ASP A 254     -54.087  -9.100  38.589  1.00  1.05           H  
ATOM   3895  HA  ASP A 254     -52.953 -10.415  36.178  1.00  1.05           H  
ATOM   3896 1HB  ASP A 254     -55.029  -9.048  35.950  1.00  1.05           H  
ATOM   3897 2HB  ASP A 254     -54.093  -7.636  36.371  1.00  1.05           H  
ATOM   3898  N   ILE A 255     -50.753  -9.549  36.412  1.00  1.09           N  
ATOM   3899  CA  ILE A 255     -49.368  -9.207  36.560  1.00  1.09           C  
ATOM   3900  C   ILE A 255     -48.683  -8.722  35.311  1.00  1.09           C  
ATOM   3901  O   ILE A 255     -47.472  -8.511  35.317  1.00  1.09           O  
ATOM   3902  CB  ILE A 255     -48.673 -10.452  37.022  1.00  1.09           C  
ATOM   3903  CG1 ILE A 255     -48.900 -11.482  35.987  1.00  1.09           C  
ATOM   3904  CG2 ILE A 255     -49.231 -10.899  38.359  1.00  1.09           C  
ATOM   3905  CD1 ILE A 255     -48.117 -12.667  36.117  1.00  1.09           C  
ATOM   3906  H   ILE A 255     -50.985 -10.421  35.956  1.00  1.09           H  
ATOM   3907  HA  ILE A 255     -49.288  -8.434  37.322  1.00  1.09           H  
ATOM   3908  HB  ILE A 255     -47.645 -10.254  37.061  1.00  1.09           H  
ATOM   3909 1HG1 ILE A 255     -49.953 -11.774  36.053  1.00  1.09           H  
ATOM   3910 2HG1 ILE A 255     -48.717 -11.053  35.015  1.00  1.09           H  
ATOM   3911 1HG2 ILE A 255     -48.733 -11.798  38.659  1.00  1.09           H  
ATOM   3912 2HG2 ILE A 255     -49.069 -10.123  39.105  1.00  1.09           H  
ATOM   3913 3HG2 ILE A 255     -50.288 -11.092  38.265  1.00  1.09           H  
ATOM   3914 1HD1 ILE A 255     -48.386 -13.341  35.372  1.00  1.09           H  
ATOM   3915 2HD1 ILE A 255     -47.109 -12.405  35.994  1.00  1.09           H  
ATOM   3916 3HD1 ILE A 255     -48.279 -13.114  37.075  1.00  1.09           H  
ATOM   3917  N   SER A 256     -49.442  -8.475  34.252  1.00  1.11           N  
ATOM   3918  CA  SER A 256     -48.822  -8.047  33.006  1.00  1.11           C  
ATOM   3919  C   SER A 256     -48.143  -6.680  33.103  1.00  1.11           C  
ATOM   3920  O   SER A 256     -47.298  -6.341  32.276  1.00  1.11           O  
ATOM   3921  CB  SER A 256     -49.856  -8.034  31.897  1.00  1.11           C  
ATOM   3922  OG  SER A 256     -50.862  -7.062  32.130  1.00  1.11           O  
ATOM   3923  H   SER A 256     -50.468  -8.586  34.302  1.00  1.11           H  
ATOM   3924  HA  SER A 256     -48.061  -8.782  32.745  1.00  1.11           H  
ATOM   3925 1HB  SER A 256     -49.359  -7.822  30.954  1.00  1.11           H  
ATOM   3926 2HB  SER A 256     -50.316  -9.017  31.814  1.00  1.11           H  
ATOM   3927  HG  SER A 256     -51.480  -7.479  32.794  1.00  1.11           H  
ATOM   3928  N   GLN A 257     -48.511  -5.899  34.116  1.00  1.11           N  
ATOM   3929  CA  GLN A 257     -47.976  -4.564  34.308  1.00  1.11           C  
ATOM   3930  C   GLN A 257     -46.789  -4.526  35.282  1.00  1.11           C  
ATOM   3931  O   GLN A 257     -46.179  -3.474  35.502  1.00  1.11           O  
ATOM   3932  CB  GLN A 257     -49.096  -3.662  34.808  1.00  1.11           C  
ATOM   3933  CG  GLN A 257     -50.299  -3.641  33.859  1.00  1.11           C  
ATOM   3934  CD  GLN A 257     -49.971  -3.162  32.454  1.00  1.11           C  
ATOM   3935  OE1 GLN A 257     -49.495  -2.038  32.255  1.00  1.11           O  
ATOM   3936  NE2 GLN A 257     -50.213  -4.031  31.465  1.00  1.11           N  
ATOM   3937  H   GLN A 257     -49.209  -6.249  34.754  1.00  1.11           H  
ATOM   3938  HA  GLN A 257     -47.629  -4.195  33.343  1.00  1.11           H  
ATOM   3939 1HB  GLN A 257     -49.435  -4.013  35.783  1.00  1.11           H  
ATOM   3940 2HB  GLN A 257     -48.727  -2.645  34.927  1.00  1.11           H  
ATOM   3941 1HG  GLN A 257     -50.698  -4.655  33.782  1.00  1.11           H  
ATOM   3942 2HG  GLN A 257     -51.058  -2.976  34.273  1.00  1.11           H  
ATOM   3943 1HE2 GLN A 257     -50.011  -3.778  30.518  1.00  1.11           H  
ATOM   3944 2HE2 GLN A 257     -50.582  -4.964  31.669  1.00  1.11           H  
ATOM   3945  N   ASN A 258     -46.447  -5.663  35.889  1.00  1.09           N  
ATOM   3946  CA  ASN A 258     -45.343  -5.664  36.848  1.00  1.09           C  
ATOM   3947  C   ASN A 258     -44.041  -5.988  36.151  1.00  1.09           C  
ATOM   3948  O   ASN A 258     -43.610  -7.138  36.131  1.00  1.09           O  
ATOM   3949  CB  ASN A 258     -45.626  -6.633  37.978  1.00  1.09           C  
ATOM   3950  CG  ASN A 258     -44.540  -6.662  39.049  1.00  1.09           C  
ATOM   3951  OD1 ASN A 258     -43.344  -6.431  38.771  1.00  1.09           O  
ATOM   3952  ND2 ASN A 258     -44.937  -6.943  40.266  1.00  1.09           N  
ATOM   3953  H   ASN A 258     -46.926  -6.538  35.671  1.00  1.09           H  
ATOM   3954  HA  ASN A 258     -45.246  -4.664  37.271  1.00  1.09           H  
ATOM   3955 1HB  ASN A 258     -46.575  -6.372  38.447  1.00  1.09           H  
ATOM   3956 2HB  ASN A 258     -45.738  -7.639  37.563  1.00  1.09           H  
ATOM   3957 1HD2 ASN A 258     -44.274  -6.974  41.014  1.00  1.09           H  
ATOM   3958 2HD2 ASN A 258     -45.905  -7.116  40.446  1.00  1.09           H  
ATOM   3959  N   LYS A 259     -43.354  -4.945  35.685  1.00  1.05           N  
ATOM   3960  CA  LYS A 259     -42.159  -5.122  34.864  1.00  1.05           C  
ATOM   3961  C   LYS A 259     -41.034  -5.915  35.528  1.00  1.05           C  
ATOM   3962  O   LYS A 259     -40.357  -6.691  34.857  1.00  1.05           O  
ATOM   3963  CB  LYS A 259     -41.626  -3.755  34.435  1.00  1.05           C  
ATOM   3964  CG  LYS A 259     -42.497  -3.032  33.407  1.00  1.05           C  
ATOM   3965  CD  LYS A 259     -41.915  -1.661  33.044  1.00  1.05           C  
ATOM   3966  CE  LYS A 259     -42.781  -0.940  32.007  1.00  1.05           C  
ATOM   3967  NZ  LYS A 259     -42.258   0.424  31.687  1.00  1.05           N  
ATOM   3968  H   LYS A 259     -43.768  -4.021  35.805  1.00  1.05           H  
ATOM   3969  HA  LYS A 259     -42.455  -5.668  33.967  1.00  1.05           H  
ATOM   3970 1HB  LYS A 259     -41.534  -3.112  35.310  1.00  1.05           H  
ATOM   3971 2HB  LYS A 259     -40.628  -3.871  34.010  1.00  1.05           H  
ATOM   3972 1HG  LYS A 259     -42.572  -3.639  32.505  1.00  1.05           H  
ATOM   3973 2HG  LYS A 259     -43.502  -2.899  33.818  1.00  1.05           H  
ATOM   3974 1HD  LYS A 259     -41.855  -1.045  33.942  1.00  1.05           H  
ATOM   3975 2HD  LYS A 259     -40.909  -1.785  32.641  1.00  1.05           H  
ATOM   3976 1HE  LYS A 259     -42.804  -1.530  31.091  1.00  1.05           H  
ATOM   3977 2HE  LYS A 259     -43.796  -0.847  32.395  1.00  1.05           H  
ATOM   3978 1HZ  LYS A 259     -42.857   0.861  30.999  1.00  1.05           H  
ATOM   3979 2HZ  LYS A 259     -42.242   0.986  32.525  1.00  1.05           H  
ATOM   3980 3HZ  LYS A 259     -41.316   0.351  31.310  1.00  1.05           H  
ATOM   3981  N   ARG A 260     -40.813  -5.758  36.832  1.00  1.00           N  
ATOM   3982  CA  ARG A 260     -39.738  -6.543  37.443  1.00  1.00           C  
ATOM   3983  C   ARG A 260     -40.063  -8.017  37.474  1.00  1.00           C  
ATOM   3984  O   ARG A 260     -39.269  -8.857  37.041  1.00  1.00           O  
ATOM   3985  CB  ARG A 260     -39.444  -6.108  38.866  1.00  1.00           C  
ATOM   3986  CG  ARG A 260     -38.449  -7.042  39.600  1.00  1.00           C  
ATOM   3987  CD  ARG A 260     -37.990  -6.514  40.923  1.00  1.00           C  
ATOM   3988  NE  ARG A 260     -37.115  -5.348  40.798  1.00  1.00           N  
ATOM   3989  CZ  ARG A 260     -36.895  -4.461  41.802  1.00  1.00           C  
ATOM   3990  NH1 ARG A 260     -37.499  -4.640  42.961  1.00  1.00           N  
ATOM   3991  NH2 ARG A 260     -36.090  -3.419  41.650  1.00  1.00           N  
ATOM   3992  H   ARG A 260     -41.385  -5.131  37.380  1.00  1.00           H  
ATOM   3993  HA  ARG A 260     -38.831  -6.402  36.852  1.00  1.00           H  
ATOM   3994 1HB  ARG A 260     -39.014  -5.107  38.861  1.00  1.00           H  
ATOM   3995 2HB  ARG A 260     -40.369  -6.075  39.441  1.00  1.00           H  
ATOM   3996 1HG  ARG A 260     -38.961  -7.983  39.802  1.00  1.00           H  
ATOM   3997 2HG  ARG A 260     -37.601  -7.250  38.979  1.00  1.00           H  
ATOM   3998 1HD  ARG A 260     -38.857  -6.225  41.513  1.00  1.00           H  
ATOM   3999 2HD  ARG A 260     -37.441  -7.294  41.446  1.00  1.00           H  
ATOM   4000  HE  ARG A 260     -36.625  -5.222  39.895  1.00  1.00           H  
ATOM   4001 1HH1 ARG A 260     -38.116  -5.429  43.092  1.00  1.00           H  
ATOM   4002 2HH1 ARG A 260     -37.345  -3.987  43.716  1.00  1.00           H  
ATOM   4003 1HH2 ARG A 260     -35.610  -3.239  40.756  1.00  1.00           H  
ATOM   4004 2HH2 ARG A 260     -35.949  -2.780  42.414  1.00  1.00           H  
ATOM   4005  N   ALA A 261     -41.232  -8.343  38.009  1.00  0.93           N  
ATOM   4006  CA  ALA A 261     -41.619  -9.731  38.131  1.00  0.93           C  
ATOM   4007  C   ALA A 261     -41.795 -10.379  36.760  1.00  0.93           C  
ATOM   4008  O   ALA A 261     -41.396 -11.528  36.551  1.00  0.93           O  
ATOM   4009  CB  ALA A 261     -42.855  -9.818  38.954  1.00  0.93           C  
ATOM   4010  H   ALA A 261     -41.875  -7.615  38.319  1.00  0.93           H  
ATOM   4011  HA  ALA A 261     -40.820 -10.258  38.646  1.00  0.93           H  
ATOM   4012 1HB  ALA A 261     -43.109 -10.847  39.086  1.00  0.93           H  
ATOM   4013 2HB  ALA A 261     -42.677  -9.364  39.922  1.00  0.93           H  
ATOM   4014 3HB  ALA A 261     -43.640  -9.284  38.442  1.00  0.93           H  
ATOM   4015  N   VAL A 262     -42.354  -9.629  35.804  1.00  0.88           N  
ATOM   4016  CA  VAL A 262     -42.522 -10.141  34.456  1.00  0.88           C  
ATOM   4017  C   VAL A 262     -41.164 -10.358  33.826  1.00  0.88           C  
ATOM   4018  O   VAL A 262     -40.959 -11.355  33.140  1.00  0.88           O  
ATOM   4019  CB  VAL A 262     -43.392  -9.235  33.569  1.00  0.88           C  
ATOM   4020  CG1 VAL A 262     -43.334  -9.740  32.126  1.00  0.88           C  
ATOM   4021  CG2 VAL A 262     -44.841  -9.296  34.064  1.00  0.88           C  
ATOM   4022  H   VAL A 262     -42.680  -8.688  36.012  1.00  0.88           H  
ATOM   4023  HA  VAL A 262     -43.028 -11.101  34.516  1.00  0.88           H  
ATOM   4024  HB  VAL A 262     -43.019  -8.210  33.607  1.00  0.88           H  
ATOM   4025 1HG1 VAL A 262     -43.957  -9.103  31.499  1.00  0.88           H  
ATOM   4026 2HG1 VAL A 262     -42.304  -9.707  31.775  1.00  0.88           H  
ATOM   4027 3HG1 VAL A 262     -43.703 -10.767  32.084  1.00  0.88           H  
ATOM   4028 1HG2 VAL A 262     -45.466  -8.658  33.439  1.00  0.88           H  
ATOM   4029 2HG2 VAL A 262     -45.209 -10.320  34.017  1.00  0.88           H  
ATOM   4030 3HG2 VAL A 262     -44.897  -8.950  35.091  1.00  0.88           H  
ATOM   4031  N   ARG A 263     -40.224  -9.432  34.037  1.00  0.84           N  
ATOM   4032  CA  ARG A 263     -38.898  -9.621  33.485  1.00  0.84           C  
ATOM   4033  C   ARG A 263     -38.271 -10.903  34.058  1.00  0.84           C  
ATOM   4034  O   ARG A 263     -37.604 -11.652  33.330  1.00  0.84           O  
ATOM   4035  CB  ARG A 263     -37.987  -8.445  33.790  1.00  0.84           C  
ATOM   4036  CG  ARG A 263     -36.701  -8.575  33.087  1.00  0.84           C  
ATOM   4037  CD  ARG A 263     -36.936  -8.385  31.624  1.00  0.84           C  
ATOM   4038  NE  ARG A 263     -35.826  -8.799  30.802  1.00  0.84           N  
ATOM   4039  CZ  ARG A 263     -35.736  -8.573  29.478  1.00  0.84           C  
ATOM   4040  NH1 ARG A 263     -36.668  -7.884  28.862  1.00  0.84           N  
ATOM   4041  NH2 ARG A 263     -34.721  -9.042  28.798  1.00  0.84           N  
ATOM   4042  H   ARG A 263     -40.417  -8.586  34.567  1.00  0.84           H  
ATOM   4043  HA  ARG A 263     -38.979  -9.717  32.409  1.00  0.84           H  
ATOM   4044 1HB  ARG A 263     -38.450  -7.519  33.470  1.00  0.84           H  
ATOM   4045 2HB  ARG A 263     -37.801  -8.375  34.863  1.00  0.84           H  
ATOM   4046 1HG  ARG A 263     -36.041  -7.803  33.451  1.00  0.84           H  
ATOM   4047 2HG  ARG A 263     -36.265  -9.557  33.266  1.00  0.84           H  
ATOM   4048 1HD  ARG A 263     -37.808  -8.957  31.323  1.00  0.84           H  
ATOM   4049 2HD  ARG A 263     -37.116  -7.327  31.432  1.00  0.84           H  
ATOM   4050  HE  ARG A 263     -35.089  -9.334  31.240  1.00  0.84           H  
ATOM   4051 1HH1 ARG A 263     -37.452  -7.515  29.383  1.00  0.84           H  
ATOM   4052 2HH1 ARG A 263     -36.594  -7.714  27.870  1.00  0.84           H  
ATOM   4053 1HH2 ARG A 263     -34.001  -9.569  29.264  1.00  0.84           H  
ATOM   4054 2HH2 ARG A 263     -34.665  -8.873  27.803  1.00  0.84           H  
ATOM   4055  N   ARG A 264     -38.490 -11.177  35.353  1.00  0.81           N  
ATOM   4056  CA  ARG A 264     -37.965 -12.400  35.962  1.00  0.81           C  
ATOM   4057  C   ARG A 264     -38.597 -13.632  35.305  1.00  0.81           C  
ATOM   4058  O   ARG A 264     -37.902 -14.618  35.018  1.00  0.81           O  
ATOM   4059  CB  ARG A 264     -38.209 -12.397  37.466  1.00  0.81           C  
ATOM   4060  CG  ARG A 264     -37.337 -11.365  38.225  1.00  0.81           C  
ATOM   4061  CD  ARG A 264     -37.669 -11.260  39.676  1.00  0.81           C  
ATOM   4062  NE  ARG A 264     -37.350 -12.481  40.389  1.00  0.81           N  
ATOM   4063  CZ  ARG A 264     -37.859 -12.838  41.587  1.00  0.81           C  
ATOM   4064  NH1 ARG A 264     -38.706 -12.039  42.224  1.00  0.81           N  
ATOM   4065  NH2 ARG A 264     -37.518 -13.997  42.092  1.00  0.81           N  
ATOM   4066  H   ARG A 264     -39.011 -10.509  35.929  1.00  0.81           H  
ATOM   4067  HA  ARG A 264     -36.889 -12.432  35.794  1.00  0.81           H  
ATOM   4068 1HB  ARG A 264     -39.245 -12.162  37.666  1.00  0.81           H  
ATOM   4069 2HB  ARG A 264     -38.010 -13.385  37.876  1.00  0.81           H  
ATOM   4070 1HG  ARG A 264     -36.288 -11.638  38.130  1.00  0.81           H  
ATOM   4071 2HG  ARG A 264     -37.494 -10.395  37.780  1.00  0.81           H  
ATOM   4072 1HD  ARG A 264     -37.100 -10.441  40.119  1.00  0.81           H  
ATOM   4073 2HD  ARG A 264     -38.732 -11.063  39.789  1.00  0.81           H  
ATOM   4074  HE  ARG A 264     -36.716 -13.130  39.943  1.00  0.81           H  
ATOM   4075 1HH1 ARG A 264     -38.964 -11.160  41.813  1.00  0.81           H  
ATOM   4076 2HH1 ARG A 264     -39.146 -12.307  43.125  1.00  0.81           H  
ATOM   4077 1HH2 ARG A 264     -36.884 -14.597  41.596  1.00  0.81           H  
ATOM   4078 2HH2 ARG A 264     -37.935 -14.312  42.967  1.00  0.81           H  
ATOM   4079  N   LEU A 265     -39.896 -13.543  34.997  1.00  0.79           N  
ATOM   4080  CA  LEU A 265     -40.603 -14.617  34.309  1.00  0.79           C  
ATOM   4081  C   LEU A 265     -39.971 -14.809  32.944  1.00  0.79           C  
ATOM   4082  O   LEU A 265     -39.664 -15.930  32.546  1.00  0.79           O  
ATOM   4083  CB  LEU A 265     -42.112 -14.296  34.214  1.00  0.79           C  
ATOM   4084  CG  LEU A 265     -42.979 -15.284  33.495  1.00  0.79           C  
ATOM   4085  CD1 LEU A 265     -42.859 -16.610  34.181  1.00  0.79           C  
ATOM   4086  CD2 LEU A 265     -44.426 -14.776  33.531  1.00  0.79           C  
ATOM   4087  H   LEU A 265     -40.415 -12.713  35.286  1.00  0.79           H  
ATOM   4088  HA  LEU A 265     -40.487 -15.532  34.863  1.00  0.79           H  
ATOM   4089 1HB  LEU A 265     -42.501 -14.174  35.227  1.00  0.79           H  
ATOM   4090 2HB  LEU A 265     -42.229 -13.357  33.701  1.00  0.79           H  
ATOM   4091  HG  LEU A 265     -42.647 -15.384  32.465  1.00  0.79           H  
ATOM   4092 1HD1 LEU A 265     -43.461 -17.341  33.685  1.00  0.79           H  
ATOM   4093 2HD1 LEU A 265     -41.828 -16.906  34.147  1.00  0.79           H  
ATOM   4094 3HD1 LEU A 265     -43.179 -16.516  35.220  1.00  0.79           H  
ATOM   4095 1HD2 LEU A 265     -45.079 -15.456  33.015  1.00  0.79           H  
ATOM   4096 2HD2 LEU A 265     -44.753 -14.682  34.564  1.00  0.79           H  
ATOM   4097 3HD2 LEU A 265     -44.479 -13.804  33.058  1.00  0.79           H  
ATOM   4098  N   ARG A 266     -39.760 -13.713  32.227  1.00  0.77           N  
ATOM   4099  CA  ARG A 266     -39.168 -13.743  30.901  1.00  0.77           C  
ATOM   4100  C   ARG A 266     -37.787 -14.376  30.893  1.00  0.77           C  
ATOM   4101  O   ARG A 266     -37.490 -15.189  30.014  1.00  0.77           O  
ATOM   4102  CB  ARG A 266     -39.135 -12.341  30.338  1.00  0.77           C  
ATOM   4103  CG  ARG A 266     -38.737 -12.210  28.914  1.00  0.77           C  
ATOM   4104  CD  ARG A 266     -38.873 -10.816  28.529  1.00  0.77           C  
ATOM   4105  NE  ARG A 266     -40.265 -10.388  28.612  1.00  0.77           N  
ATOM   4106  CZ  ARG A 266     -41.169 -10.574  27.637  1.00  0.77           C  
ATOM   4107  NH1 ARG A 266     -40.798 -11.155  26.530  1.00  0.77           N  
ATOM   4108  NH2 ARG A 266     -42.415 -10.163  27.792  1.00  0.77           N  
ATOM   4109  H   ARG A 266     -40.043 -12.819  32.617  1.00  0.77           H  
ATOM   4110  HA  ARG A 266     -39.791 -14.347  30.264  1.00  0.77           H  
ATOM   4111 1HB  ARG A 266     -40.116 -11.881  30.464  1.00  0.77           H  
ATOM   4112 2HB  ARG A 266     -38.431 -11.748  30.913  1.00  0.77           H  
ATOM   4113 1HG  ARG A 266     -37.698 -12.515  28.789  1.00  0.77           H  
ATOM   4114 2HG  ARG A 266     -39.383 -12.819  28.280  1.00  0.77           H  
ATOM   4115 1HD  ARG A 266     -38.292 -10.207  29.207  1.00  0.77           H  
ATOM   4116 2HD  ARG A 266     -38.523 -10.671  27.508  1.00  0.77           H  
ATOM   4117  HE  ARG A 266     -40.574  -9.939  29.463  1.00  0.77           H  
ATOM   4118 1HH1 ARG A 266     -39.846 -11.463  26.413  1.00  0.77           H  
ATOM   4119 2HH1 ARG A 266     -41.454 -11.269  25.761  1.00  0.77           H  
ATOM   4120 1HH2 ARG A 266     -42.693  -9.710  28.652  1.00  0.77           H  
ATOM   4121 2HH2 ARG A 266     -43.089 -10.300  27.053  1.00  0.77           H  
ATOM   4122  N   THR A 267     -36.956 -14.057  31.882  1.00  0.76           N  
ATOM   4123  CA  THR A 267     -35.634 -14.662  31.948  1.00  0.76           C  
ATOM   4124  C   THR A 267     -35.780 -16.165  32.139  1.00  0.76           C  
ATOM   4125  O   THR A 267     -35.124 -16.966  31.464  1.00  0.76           O  
ATOM   4126  CB  THR A 267     -34.802 -14.073  33.096  1.00  0.76           C  
ATOM   4127  OG1 THR A 267     -34.615 -12.665  32.880  1.00  0.76           O  
ATOM   4128  CG2 THR A 267     -33.451 -14.777  33.171  1.00  0.76           C  
ATOM   4129  H   THR A 267     -37.238 -13.364  32.576  1.00  0.76           H  
ATOM   4130  HA  THR A 267     -35.115 -14.484  31.007  1.00  0.76           H  
ATOM   4131  HB  THR A 267     -35.338 -14.215  34.037  1.00  0.76           H  
ATOM   4132  HG1 THR A 267     -35.490 -12.238  32.890  1.00  0.76           H  
ATOM   4133 1HG2 THR A 267     -32.869 -14.362  33.991  1.00  0.76           H  
ATOM   4134 2HG2 THR A 267     -33.614 -15.840  33.341  1.00  0.76           H  
ATOM   4135 3HG2 THR A 267     -32.914 -14.637  32.235  1.00  0.76           H  
ATOM   4136  N   ALA A 268     -36.657 -16.560  33.058  1.00  0.75           N  
ATOM   4137  CA  ALA A 268     -36.892 -17.968  33.298  1.00  0.75           C  
ATOM   4138  C   ALA A 268     -37.422 -18.659  32.043  1.00  0.75           C  
ATOM   4139  O   ALA A 268     -37.055 -19.800  31.761  1.00  0.75           O  
ATOM   4140  CB  ALA A 268     -37.859 -18.130  34.433  1.00  0.75           C  
ATOM   4141  H   ALA A 268     -37.170 -15.866  33.607  1.00  0.75           H  
ATOM   4142  HA  ALA A 268     -35.944 -18.429  33.566  1.00  0.75           H  
ATOM   4143 1HB  ALA A 268     -38.013 -19.180  34.629  1.00  0.75           H  
ATOM   4144 2HB  ALA A 268     -37.459 -17.644  35.322  1.00  0.75           H  
ATOM   4145 3HB  ALA A 268     -38.788 -17.664  34.146  1.00  0.75           H  
ATOM   4146  N   CYS A 269     -38.265 -17.960  31.277  1.00  0.75           N  
ATOM   4147  CA  CYS A 269     -38.831 -18.502  30.052  1.00  0.75           C  
ATOM   4148  C   CYS A 269     -37.741 -18.722  29.014  1.00  0.75           C  
ATOM   4149  O   CYS A 269     -37.740 -19.748  28.328  1.00  0.75           O  
ATOM   4150  CB  CYS A 269     -39.871 -17.558  29.487  1.00  0.75           C  
ATOM   4151  SG  CYS A 269     -41.297 -17.436  30.482  1.00  0.75           S  
ATOM   4152  H   CYS A 269     -38.551 -17.030  31.579  1.00  0.75           H  
ATOM   4153  HA  CYS A 269     -39.308 -19.453  30.281  1.00  0.75           H  
ATOM   4154 1HB  CYS A 269     -39.449 -16.571  29.377  1.00  0.75           H  
ATOM   4155 2HB  CYS A 269     -40.179 -17.887  28.500  1.00  0.75           H  
ATOM   4156  HG  CYS A 269     -40.663 -16.862  31.533  1.00  0.75           H  
ATOM   4157  N   GLU A 270     -36.786 -17.780  28.916  1.00  0.75           N  
ATOM   4158  CA  GLU A 270     -35.680 -17.932  27.972  1.00  0.75           C  
ATOM   4159  C   GLU A 270     -34.940 -19.218  28.309  1.00  0.75           C  
ATOM   4160  O   GLU A 270     -34.614 -20.024  27.426  1.00  0.75           O  
ATOM   4161  CB  GLU A 270     -34.689 -16.743  28.032  1.00  0.75           C  
ATOM   4162  CG  GLU A 270     -33.493 -16.842  26.986  1.00  0.75           C  
ATOM   4163  CD  GLU A 270     -32.418 -15.674  27.027  1.00  0.75           C  
ATOM   4164  OE1 GLU A 270     -32.514 -14.807  27.886  1.00  0.75           O  
ATOM   4165  OE2 GLU A 270     -31.505 -15.686  26.182  1.00  0.75           O  
ATOM   4166  H   GLU A 270     -36.854 -16.936  29.484  1.00  0.75           H  
ATOM   4167  HA  GLU A 270     -36.087 -18.007  26.963  1.00  0.75           H  
ATOM   4168 1HB  GLU A 270     -35.231 -15.813  27.846  1.00  0.75           H  
ATOM   4169 2HB  GLU A 270     -34.259 -16.676  29.029  1.00  0.75           H  
ATOM   4170 1HG  GLU A 270     -32.985 -17.789  27.157  1.00  0.75           H  
ATOM   4171 2HG  GLU A 270     -33.929 -16.880  25.986  1.00  0.75           H  
ATOM   4172  N   ARG A 271     -34.695 -19.413  29.607  1.00  0.75           N  
ATOM   4173  CA  ARG A 271     -33.996 -20.587  30.093  1.00  0.75           C  
ATOM   4174  C   ARG A 271     -34.813 -21.863  29.855  1.00  0.75           C  
ATOM   4175  O   ARG A 271     -34.255 -22.897  29.464  1.00  0.75           O  
ATOM   4176  CB  ARG A 271     -33.694 -20.399  31.570  1.00  0.75           C  
ATOM   4177  CG  ARG A 271     -32.649 -19.324  31.849  1.00  0.75           C  
ATOM   4178  CD  ARG A 271     -32.493 -19.051  33.298  1.00  0.75           C  
ATOM   4179  NE  ARG A 271     -31.495 -18.021  33.547  1.00  0.75           N  
ATOM   4180  CZ  ARG A 271     -31.316 -17.394  34.726  1.00  0.75           C  
ATOM   4181  NH1 ARG A 271     -32.077 -17.694  35.755  1.00  0.75           N  
ATOM   4182  NH2 ARG A 271     -30.377 -16.472  34.846  1.00  0.75           N  
ATOM   4183  H   ARG A 271     -34.988 -18.694  30.274  1.00  0.75           H  
ATOM   4184  HA  ARG A 271     -33.053 -20.670  29.555  1.00  0.75           H  
ATOM   4185 1HB  ARG A 271     -34.597 -20.121  32.096  1.00  0.75           H  
ATOM   4186 2HB  ARG A 271     -33.340 -21.335  31.996  1.00  0.75           H  
ATOM   4187 1HG  ARG A 271     -31.687 -19.639  31.451  1.00  0.75           H  
ATOM   4188 2HG  ARG A 271     -32.956 -18.396  31.360  1.00  0.75           H  
ATOM   4189 1HD  ARG A 271     -33.445 -18.704  33.699  1.00  0.75           H  
ATOM   4190 2HD  ARG A 271     -32.188 -19.958  33.813  1.00  0.75           H  
ATOM   4191  HE  ARG A 271     -30.891 -17.759  32.780  1.00  0.75           H  
ATOM   4192 1HH1 ARG A 271     -32.798 -18.396  35.662  1.00  0.75           H  
ATOM   4193 2HH1 ARG A 271     -31.942 -17.222  36.638  1.00  0.75           H  
ATOM   4194 1HH2 ARG A 271     -29.792 -16.240  34.055  1.00  0.75           H  
ATOM   4195 2HH2 ARG A 271     -30.243 -16.001  35.728  1.00  0.75           H  
ATOM   4196  N   ALA A 272     -36.141 -21.798  30.053  1.00  0.75           N  
ATOM   4197  CA  ALA A 272     -36.995 -22.962  29.821  1.00  0.75           C  
ATOM   4198  C   ALA A 272     -36.924 -23.381  28.362  1.00  0.75           C  
ATOM   4199  O   ALA A 272     -36.805 -24.567  28.059  1.00  0.75           O  
ATOM   4200  CB  ALA A 272     -38.440 -22.661  30.194  1.00  0.75           C  
ATOM   4201  H   ALA A 272     -36.556 -20.936  30.401  1.00  0.75           H  
ATOM   4202  HA  ALA A 272     -36.627 -23.781  30.436  1.00  0.75           H  
ATOM   4203 1HB  ALA A 272     -39.054 -23.546  30.028  1.00  0.75           H  
ATOM   4204 2HB  ALA A 272     -38.490 -22.372  31.246  1.00  0.75           H  
ATOM   4205 3HB  ALA A 272     -38.803 -21.845  29.578  1.00  0.75           H  
ATOM   4206  N   LYS A 273     -36.935 -22.399  27.456  1.00  0.75           N  
ATOM   4207  CA  LYS A 273     -36.844 -22.677  26.029  1.00  0.75           C  
ATOM   4208  C   LYS A 273     -35.527 -23.380  25.716  1.00  0.75           C  
ATOM   4209  O   LYS A 273     -35.505 -24.402  25.017  1.00  0.75           O  
ATOM   4210  CB  LYS A 273     -36.993 -21.394  25.203  1.00  0.75           C  
ATOM   4211  CG  LYS A 273     -36.970 -21.620  23.691  1.00  0.75           C  
ATOM   4212  CD  LYS A 273     -37.282 -20.330  22.940  1.00  0.75           C  
ATOM   4213  CE  LYS A 273     -36.047 -19.476  22.758  1.00  0.75           C  
ATOM   4214  NZ  LYS A 273     -35.624 -18.859  24.013  1.00  0.75           N  
ATOM   4215  H   LYS A 273     -37.041 -21.430  27.764  1.00  0.75           H  
ATOM   4216  HA  LYS A 273     -37.656 -23.350  25.756  1.00  0.75           H  
ATOM   4217 1HB  LYS A 273     -37.933 -20.900  25.463  1.00  0.75           H  
ATOM   4218 2HB  LYS A 273     -36.189 -20.702  25.458  1.00  0.75           H  
ATOM   4219 1HG  LYS A 273     -35.975 -21.956  23.402  1.00  0.75           H  
ATOM   4220 2HG  LYS A 273     -37.678 -22.391  23.426  1.00  0.75           H  
ATOM   4221 1HD  LYS A 273     -37.705 -20.551  21.973  1.00  0.75           H  
ATOM   4222 2HD  LYS A 273     -38.012 -19.746  23.514  1.00  0.75           H  
ATOM   4223 1HE  LYS A 273     -35.237 -20.086  22.368  1.00  0.75           H  
ATOM   4224 2HE  LYS A 273     -36.271 -18.692  22.054  1.00  0.75           H  
ATOM   4225 1HZ  LYS A 273     -34.816 -18.281  23.869  1.00  0.75           H  
ATOM   4226 2HZ  LYS A 273     -36.391 -18.278  24.379  1.00  0.75           H  
ATOM   4227 3HZ  LYS A 273     -35.415 -19.576  24.690  1.00  0.75           H  
ATOM   4228  N   ARG A 274     -34.421 -22.833  26.231  1.00  0.74           N  
ATOM   4229  CA  ARG A 274     -33.118 -23.431  25.980  1.00  0.74           C  
ATOM   4230  C   ARG A 274     -33.062 -24.847  26.540  1.00  0.74           C  
ATOM   4231  O   ARG A 274     -32.542 -25.763  25.899  1.00  0.74           O  
ATOM   4232  CB  ARG A 274     -32.019 -22.583  26.596  1.00  0.74           C  
ATOM   4233  CG  ARG A 274     -31.801 -21.263  25.890  1.00  0.74           C  
ATOM   4234  CD  ARG A 274     -30.743 -20.446  26.516  1.00  0.74           C  
ATOM   4235  NE  ARG A 274     -30.665 -19.138  25.893  1.00  0.74           N  
ATOM   4236  CZ  ARG A 274     -29.996 -18.851  24.764  1.00  0.74           C  
ATOM   4237  NH1 ARG A 274     -29.320 -19.784  24.127  1.00  0.74           N  
ATOM   4238  NH2 ARG A 274     -30.034 -17.623  24.301  1.00  0.74           N  
ATOM   4239  H   ARG A 274     -34.488 -21.985  26.799  1.00  0.74           H  
ATOM   4240  HA  ARG A 274     -32.959 -23.474  24.903  1.00  0.74           H  
ATOM   4241 1HB  ARG A 274     -32.271 -22.366  27.634  1.00  0.74           H  
ATOM   4242 2HB  ARG A 274     -31.081 -23.133  26.589  1.00  0.74           H  
ATOM   4243 1HG  ARG A 274     -31.516 -21.455  24.857  1.00  0.74           H  
ATOM   4244 2HG  ARG A 274     -32.726 -20.691  25.906  1.00  0.74           H  
ATOM   4245 1HD  ARG A 274     -30.972 -20.306  27.573  1.00  0.74           H  
ATOM   4246 2HD  ARG A 274     -29.778 -20.937  26.409  1.00  0.74           H  
ATOM   4247  HE  ARG A 274     -31.170 -18.373  26.339  1.00  0.74           H  
ATOM   4248 1HH1 ARG A 274     -29.299 -20.725  24.490  1.00  0.74           H  
ATOM   4249 2HH1 ARG A 274     -28.824 -19.556  23.278  1.00  0.74           H  
ATOM   4250 1HH2 ARG A 274     -30.581 -16.916  24.818  1.00  0.74           H  
ATOM   4251 2HH2 ARG A 274     -29.543 -17.389  23.452  1.00  0.74           H  
ATOM   4252  N   THR A 275     -33.674 -25.063  27.698  1.00  0.74           N  
ATOM   4253  CA  THR A 275     -33.696 -26.392  28.272  1.00  0.74           C  
ATOM   4254  C   THR A 275     -34.465 -27.338  27.347  1.00  0.74           C  
ATOM   4255  O   THR A 275     -33.971 -28.423  27.019  1.00  0.74           O  
ATOM   4256  CB  THR A 275     -34.309 -26.365  29.671  1.00  0.74           C  
ATOM   4257  OG1 THR A 275     -33.516 -25.523  30.523  1.00  0.74           O  
ATOM   4258  CG2 THR A 275     -34.385 -27.771  30.252  1.00  0.74           C  
ATOM   4259  H   THR A 275     -34.093 -24.289  28.212  1.00  0.74           H  
ATOM   4260  HA  THR A 275     -32.672 -26.755  28.353  1.00  0.74           H  
ATOM   4261  HB  THR A 275     -35.302 -25.947  29.609  1.00  0.74           H  
ATOM   4262  HG1 THR A 275     -33.574 -24.600  30.189  1.00  0.74           H  
ATOM   4263 1HG2 THR A 275     -34.830 -27.729  31.244  1.00  0.74           H  
ATOM   4264 2HG2 THR A 275     -34.999 -28.393  29.608  1.00  0.74           H  
ATOM   4265 3HG2 THR A 275     -33.386 -28.195  30.321  1.00  0.74           H  
ATOM   4266  N   LEU A 276     -35.624 -26.894  26.842  1.00  0.73           N  
ATOM   4267  CA  LEU A 276     -36.440 -27.698  25.931  1.00  0.73           C  
ATOM   4268  C   LEU A 276     -35.705 -28.000  24.625  1.00  0.73           C  
ATOM   4269  O   LEU A 276     -35.960 -29.014  23.972  1.00  0.73           O  
ATOM   4270  CB  LEU A 276     -37.781 -27.008  25.645  1.00  0.73           C  
ATOM   4271  CG  LEU A 276     -38.725 -26.973  26.836  1.00  0.73           C  
ATOM   4272  CD1 LEU A 276     -39.943 -26.152  26.506  1.00  0.73           C  
ATOM   4273  CD2 LEU A 276     -39.104 -28.400  27.200  1.00  0.73           C  
ATOM   4274  H   LEU A 276     -35.974 -25.981  27.136  1.00  0.73           H  
ATOM   4275  HA  LEU A 276     -36.657 -28.645  26.421  1.00  0.73           H  
ATOM   4276 1HB  LEU A 276     -37.585 -25.979  25.344  1.00  0.73           H  
ATOM   4277 2HB  LEU A 276     -38.279 -27.519  24.830  1.00  0.73           H  
ATOM   4278  HG  LEU A 276     -38.232 -26.511  27.668  1.00  0.73           H  
ATOM   4279 1HD1 LEU A 276     -40.597 -26.134  27.371  1.00  0.73           H  
ATOM   4280 2HD1 LEU A 276     -39.643 -25.134  26.252  1.00  0.73           H  
ATOM   4281 3HD1 LEU A 276     -40.456 -26.603  25.668  1.00  0.73           H  
ATOM   4282 1HD2 LEU A 276     -39.772 -28.383  28.049  1.00  0.73           H  
ATOM   4283 2HD2 LEU A 276     -39.600 -28.863  26.367  1.00  0.73           H  
ATOM   4284 3HD2 LEU A 276     -38.205 -28.971  27.448  1.00  0.73           H  
ATOM   4285  N   SER A 277     -34.753 -27.153  24.227  1.00  0.72           N  
ATOM   4286  CA  SER A 277     -34.021 -27.473  23.011  1.00  0.72           C  
ATOM   4287  C   SER A 277     -33.160 -28.751  23.194  1.00  0.72           C  
ATOM   4288  O   SER A 277     -32.746 -29.365  22.209  1.00  0.72           O  
ATOM   4289  CB  SER A 277     -33.154 -26.311  22.537  1.00  0.72           C  
ATOM   4290  OG  SER A 277     -32.014 -26.095  23.331  1.00  0.72           O  
ATOM   4291  H   SER A 277     -34.577 -26.289  24.742  1.00  0.72           H  
ATOM   4292  HA  SER A 277     -34.752 -27.667  22.236  1.00  0.72           H  
ATOM   4293 1HB  SER A 277     -32.847 -26.492  21.521  1.00  0.72           H  
ATOM   4294 2HB  SER A 277     -33.761 -25.405  22.534  1.00  0.72           H  
ATOM   4295  HG  SER A 277     -32.313 -26.043  24.250  1.00  0.72           H  
ATOM   4296  N   SER A 278     -32.890 -29.157  24.455  1.00  0.71           N  
ATOM   4297  CA  SER A 278     -32.099 -30.357  24.742  1.00  0.71           C  
ATOM   4298  C   SER A 278     -32.899 -31.435  25.504  1.00  0.71           C  
ATOM   4299  O   SER A 278     -32.545 -32.617  25.466  1.00  0.71           O  
ATOM   4300  CB  SER A 278     -30.883 -29.983  25.566  1.00  0.71           C  
ATOM   4301  OG  SER A 278     -31.256 -29.493  26.834  1.00  0.71           O  
ATOM   4302  H   SER A 278     -33.255 -28.626  25.240  1.00  0.71           H  
ATOM   4303  HA  SER A 278     -31.767 -30.785  23.798  1.00  0.71           H  
ATOM   4304 1HB  SER A 278     -30.230 -30.846  25.680  1.00  0.71           H  
ATOM   4305 2HB  SER A 278     -30.326 -29.216  25.034  1.00  0.71           H  
ATOM   4306  HG  SER A 278     -32.103 -29.017  26.712  1.00  0.71           H  
ATOM   4307  N   SER A 279     -33.994 -31.031  26.154  1.00  0.69           N  
ATOM   4308  CA  SER A 279     -34.828 -31.906  26.987  1.00  0.69           C  
ATOM   4309  C   SER A 279     -36.248 -31.999  26.475  1.00  0.69           C  
ATOM   4310  O   SER A 279     -36.711 -31.143  25.731  1.00  0.69           O  
ATOM   4311  CB  SER A 279     -34.903 -31.408  28.414  1.00  0.69           C  
ATOM   4312  OG  SER A 279     -35.778 -32.220  29.175  1.00  0.69           O  
ATOM   4313  H   SER A 279     -34.219 -30.043  26.142  1.00  0.69           H  
ATOM   4314  HA  SER A 279     -34.395 -32.906  26.979  1.00  0.69           H  
ATOM   4315 1HB  SER A 279     -33.914 -31.388  28.865  1.00  0.69           H  
ATOM   4316 2HB  SER A 279     -35.282 -30.389  28.403  1.00  0.69           H  
ATOM   4317  HG  SER A 279     -36.125 -31.641  29.894  1.00  0.69           H  
ATOM   4318  N   THR A 280     -36.951 -33.049  26.880  1.00  0.68           N  
ATOM   4319  CA  THR A 280     -38.348 -33.204  26.499  1.00  0.68           C  
ATOM   4320  C   THR A 280     -39.271 -32.442  27.449  1.00  0.68           C  
ATOM   4321  O   THR A 280     -40.468 -32.280  27.175  1.00  0.68           O  
ATOM   4322  CB  THR A 280     -38.733 -34.682  26.447  1.00  0.68           C  
ATOM   4323  OG1 THR A 280     -38.554 -35.272  27.743  1.00  0.68           O  
ATOM   4324  CG2 THR A 280     -37.855 -35.393  25.432  1.00  0.68           C  
ATOM   4325  H   THR A 280     -36.510 -33.731  27.485  1.00  0.68           H  
ATOM   4326  HA  THR A 280     -38.475 -32.801  25.504  1.00  0.68           H  
ATOM   4327  HB  THR A 280     -39.779 -34.775  26.155  1.00  0.68           H  
ATOM   4328  HG1 THR A 280     -39.053 -34.765  28.395  1.00  0.68           H  
ATOM   4329 1HG2 THR A 280     -38.125 -36.449  25.389  1.00  0.68           H  
ATOM   4330 2HG2 THR A 280     -37.999 -34.940  24.453  1.00  0.68           H  
ATOM   4331 3HG2 THR A 280     -36.810 -35.296  25.728  1.00  0.68           H  
ATOM   4332  N   GLN A 281     -38.692 -31.987  28.563  1.00  0.67           N  
ATOM   4333  CA  GLN A 281     -39.386 -31.242  29.609  1.00  0.67           C  
ATOM   4334  C   GLN A 281     -38.460 -30.271  30.333  1.00  0.67           C  
ATOM   4335  O   GLN A 281     -37.283 -30.560  30.587  1.00  0.67           O  
ATOM   4336  CB  GLN A 281     -40.053 -32.170  30.634  1.00  0.67           C  
ATOM   4337  CG  GLN A 281     -40.842 -31.418  31.738  1.00  0.67           C  
ATOM   4338  CD  GLN A 281     -41.595 -32.340  32.652  1.00  0.67           C  
ATOM   4339  OE1 GLN A 281     -42.089 -33.385  32.213  1.00  0.67           O  
ATOM   4340  NE2 GLN A 281     -41.693 -31.981  33.939  1.00  0.67           N  
ATOM   4341  H   GLN A 281     -37.702 -32.168  28.686  1.00  0.67           H  
ATOM   4342  HA  GLN A 281     -40.158 -30.645  29.143  1.00  0.67           H  
ATOM   4343 1HB  GLN A 281     -40.747 -32.837  30.121  1.00  0.67           H  
ATOM   4344 2HB  GLN A 281     -39.296 -32.784  31.117  1.00  0.67           H  
ATOM   4345 1HG  GLN A 281     -40.147 -30.855  32.360  1.00  0.67           H  
ATOM   4346 2HG  GLN A 281     -41.556 -30.738  31.272  1.00  0.67           H  
ATOM   4347 1HE2 GLN A 281     -42.183 -32.569  34.583  1.00  0.67           H  
ATOM   4348 2HE2 GLN A 281     -41.273 -31.113  34.276  1.00  0.67           H  
ATOM   4349  N   ALA A 282     -39.013 -29.117  30.670  1.00  0.66           N  
ATOM   4350  CA  ALA A 282     -38.298 -28.116  31.427  1.00  0.66           C  
ATOM   4351  C   ALA A 282     -39.195 -27.556  32.497  1.00  0.66           C  
ATOM   4352  O   ALA A 282     -40.374 -27.291  32.256  1.00  0.66           O  
ATOM   4353  CB  ALA A 282     -37.865 -27.001  30.521  1.00  0.66           C  
ATOM   4354  H   ALA A 282     -39.977 -28.929  30.396  1.00  0.66           H  
ATOM   4355  HA  ALA A 282     -37.432 -28.582  31.898  1.00  0.66           H  
ATOM   4356 1HB  ALA A 282     -37.324 -26.251  31.097  1.00  0.66           H  
ATOM   4357 2HB  ALA A 282     -37.227 -27.399  29.742  1.00  0.66           H  
ATOM   4358 3HB  ALA A 282     -38.743 -26.543  30.067  1.00  0.66           H  
ATOM   4359  N   ASN A 283     -38.646 -27.339  33.675  1.00  0.67           N  
ATOM   4360  CA  ASN A 283     -39.462 -26.782  34.729  1.00  0.67           C  
ATOM   4361  C   ASN A 283     -39.111 -25.327  34.964  1.00  0.67           C  
ATOM   4362  O   ASN A 283     -37.936 -24.954  34.971  1.00  0.67           O  
ATOM   4363  CB  ASN A 283     -39.306 -27.601  35.995  1.00  0.67           C  
ATOM   4364  CG  ASN A 283     -39.759 -29.057  35.813  1.00  0.67           C  
ATOM   4365  OD1 ASN A 283     -40.751 -29.375  35.127  1.00  0.67           O  
ATOM   4366  ND2 ASN A 283     -39.023 -29.950  36.431  1.00  0.67           N  
ATOM   4367  H   ASN A 283     -37.673 -27.564  33.841  1.00  0.67           H  
ATOM   4368  HA  ASN A 283     -40.508 -26.809  34.429  1.00  0.67           H  
ATOM   4369 1HB  ASN A 283     -38.267 -27.582  36.322  1.00  0.67           H  
ATOM   4370 2HB  ASN A 283     -39.903 -27.145  36.772  1.00  0.67           H  
ATOM   4371 1HD2 ASN A 283     -39.245 -30.923  36.370  1.00  0.67           H  
ATOM   4372 2HD2 ASN A 283     -38.236 -29.656  36.975  1.00  0.67           H  
ATOM   4373  N   LEU A 284     -40.131 -24.520  35.194  1.00  0.69           N  
ATOM   4374  CA  LEU A 284     -39.939 -23.142  35.578  1.00  0.69           C  
ATOM   4375  C   LEU A 284     -40.231 -23.021  37.049  1.00  0.69           C  
ATOM   4376  O   LEU A 284     -41.278 -23.474  37.513  1.00  0.69           O  
ATOM   4377  CB  LEU A 284     -40.843 -22.194  34.774  1.00  0.69           C  
ATOM   4378  CG  LEU A 284     -40.700 -20.711  35.166  1.00  0.69           C  
ATOM   4379  CD1 LEU A 284     -40.923 -19.822  33.995  1.00  0.69           C  
ATOM   4380  CD2 LEU A 284     -41.755 -20.386  36.224  1.00  0.69           C  
ATOM   4381  H   LEU A 284     -41.082 -24.880  35.127  1.00  0.69           H  
ATOM   4382  HA  LEU A 284     -38.901 -22.862  35.406  1.00  0.69           H  
ATOM   4383 1HB  LEU A 284     -40.606 -22.293  33.715  1.00  0.69           H  
ATOM   4384 2HB  LEU A 284     -41.886 -22.489  34.926  1.00  0.69           H  
ATOM   4385  HG  LEU A 284     -39.704 -20.535  35.555  1.00  0.69           H  
ATOM   4386 1HD1 LEU A 284     -40.815 -18.808  34.307  1.00  0.69           H  
ATOM   4387 2HD1 LEU A 284     -40.198 -20.038  33.207  1.00  0.69           H  
ATOM   4388 3HD1 LEU A 284     -41.905 -19.976  33.644  1.00  0.69           H  
ATOM   4389 1HD2 LEU A 284     -41.672 -19.348  36.509  1.00  0.69           H  
ATOM   4390 2HD2 LEU A 284     -42.742 -20.570  35.805  1.00  0.69           H  
ATOM   4391 3HD2 LEU A 284     -41.621 -21.010  37.105  1.00  0.69           H  
ATOM   4392  N   GLU A 285     -39.322 -22.394  37.782  1.00  0.73           N  
ATOM   4393  CA  GLU A 285     -39.529 -22.202  39.200  1.00  0.73           C  
ATOM   4394  C   GLU A 285     -38.946 -20.868  39.608  1.00  0.73           C  
ATOM   4395  O   GLU A 285     -37.735 -20.658  39.481  1.00  0.73           O  
ATOM   4396  CB  GLU A 285     -38.844 -23.336  39.970  1.00  0.73           C  
ATOM   4397  CG  GLU A 285     -39.088 -23.358  41.469  1.00  0.73           C  
ATOM   4398  CD  GLU A 285     -38.509 -24.601  42.123  1.00  0.73           C  
ATOM   4399  OE1 GLU A 285     -37.931 -25.399  41.423  1.00  0.73           O  
ATOM   4400  OE2 GLU A 285     -38.664 -24.761  43.310  1.00  0.73           O  
ATOM   4401  H   GLU A 285     -38.479 -22.046  37.347  1.00  0.73           H  
ATOM   4402  HA  GLU A 285     -40.598 -22.199  39.414  1.00  0.73           H  
ATOM   4403 1HB  GLU A 285     -39.119 -24.294  39.548  1.00  0.73           H  
ATOM   4404 2HB  GLU A 285     -37.770 -23.238  39.836  1.00  0.73           H  
ATOM   4405 1HG  GLU A 285     -38.636 -22.470  41.917  1.00  0.73           H  
ATOM   4406 2HG  GLU A 285     -40.163 -23.314  41.651  1.00  0.73           H  
ATOM   4407  N   ILE A 286     -39.799 -19.965  40.077  1.00  0.78           N  
ATOM   4408  CA  ILE A 286     -39.324 -18.650  40.471  1.00  0.78           C  
ATOM   4409  C   ILE A 286     -39.838 -18.292  41.864  1.00  0.78           C  
ATOM   4410  O   ILE A 286     -41.046 -18.296  42.120  1.00  0.78           O  
ATOM   4411  CB  ILE A 286     -39.788 -17.578  39.487  1.00  0.78           C  
ATOM   4412  CG1 ILE A 286     -39.378 -17.900  38.074  1.00  0.78           C  
ATOM   4413  CG2 ILE A 286     -39.090 -16.288  39.859  1.00  0.78           C  
ATOM   4414  CD1 ILE A 286     -40.008 -16.978  37.095  1.00  0.78           C  
ATOM   4415  H   ILE A 286     -40.789 -20.203  40.136  1.00  0.78           H  
ATOM   4416  HA  ILE A 286     -38.236 -18.659  40.500  1.00  0.78           H  
ATOM   4417  HB  ILE A 286     -40.867 -17.475  39.525  1.00  0.78           H  
ATOM   4418 1HG1 ILE A 286     -38.295 -17.835  37.982  1.00  0.78           H  
ATOM   4419 2HG1 ILE A 286     -39.688 -18.904  37.825  1.00  0.78           H  
ATOM   4420 1HG2 ILE A 286     -39.367 -15.519  39.170  1.00  0.78           H  
ATOM   4421 2HG2 ILE A 286     -39.360 -15.994  40.872  1.00  0.78           H  
ATOM   4422 3HG2 ILE A 286     -38.016 -16.438  39.802  1.00  0.78           H  
ATOM   4423 1HD1 ILE A 286     -39.712 -17.246  36.125  1.00  0.78           H  
ATOM   4424 2HD1 ILE A 286     -41.091 -17.057  37.163  1.00  0.78           H  
ATOM   4425 3HD1 ILE A 286     -39.699 -15.953  37.298  1.00  0.78           H  
ATOM   4426  N   ASP A 287     -38.931 -17.987  42.778  1.00  0.85           N  
ATOM   4427  CA  ASP A 287     -39.365 -17.647  44.128  1.00  0.85           C  
ATOM   4428  C   ASP A 287     -39.843 -16.194  44.238  1.00  0.85           C  
ATOM   4429  O   ASP A 287     -39.231 -15.291  43.661  1.00  0.85           O  
ATOM   4430  CB  ASP A 287     -38.215 -17.833  45.116  1.00  0.85           C  
ATOM   4431  CG  ASP A 287     -37.723 -19.270  45.241  1.00  0.85           C  
ATOM   4432  OD1 ASP A 287     -38.398 -20.162  44.795  1.00  0.85           O  
ATOM   4433  OD2 ASP A 287     -36.661 -19.457  45.778  1.00  0.85           O  
ATOM   4434  H   ASP A 287     -37.950 -17.998  42.542  1.00  0.85           H  
ATOM   4435  HA  ASP A 287     -40.191 -18.303  44.411  1.00  0.85           H  
ATOM   4436 1HB  ASP A 287     -37.381 -17.197  44.827  1.00  0.85           H  
ATOM   4437 2HB  ASP A 287     -38.550 -17.499  46.103  1.00  0.85           H  
ATOM   4438  N   SER A 288     -40.843 -15.962  45.081  1.00  0.92           N  
ATOM   4439  CA  SER A 288     -41.290 -14.615  45.462  1.00  0.92           C  
ATOM   4440  C   SER A 288     -41.611 -13.582  44.356  1.00  0.92           C  
ATOM   4441  O   SER A 288     -40.986 -12.514  44.308  1.00  0.92           O  
ATOM   4442  CB  SER A 288     -40.270 -14.002  46.396  1.00  0.92           C  
ATOM   4443  OG  SER A 288     -40.125 -14.777  47.554  1.00  0.92           O  
ATOM   4444  H   SER A 288     -41.310 -16.770  45.508  1.00  0.92           H  
ATOM   4445  HA  SER A 288     -42.208 -14.760  46.033  1.00  0.92           H  
ATOM   4446 1HB  SER A 288     -39.309 -13.901  45.894  1.00  0.92           H  
ATOM   4447 2HB  SER A 288     -40.603 -13.002  46.669  1.00  0.92           H  
ATOM   4448  HG  SER A 288     -40.995 -15.157  47.736  1.00  0.92           H  
ATOM   4449  N   LEU A 289     -42.531 -13.902  43.453  1.00  0.99           N  
ATOM   4450  CA  LEU A 289     -42.971 -12.986  42.399  1.00  0.99           C  
ATOM   4451  C   LEU A 289     -44.319 -12.360  42.707  1.00  0.99           C  
ATOM   4452  O   LEU A 289     -45.106 -12.899  43.470  1.00  0.99           O  
ATOM   4453  CB  LEU A 289     -43.134 -13.687  41.055  1.00  0.99           C  
ATOM   4454  CG  LEU A 289     -41.975 -14.282  40.429  1.00  0.99           C  
ATOM   4455  CD1 LEU A 289     -42.409 -15.012  39.184  1.00  0.99           C  
ATOM   4456  CD2 LEU A 289     -41.069 -13.176  40.042  1.00  0.99           C  
ATOM   4457  H   LEU A 289     -43.003 -14.798  43.524  1.00  0.99           H  
ATOM   4458  HA  LEU A 289     -42.237 -12.190  42.301  1.00  0.99           H  
ATOM   4459 1HB  LEU A 289     -43.892 -14.462  41.155  1.00  0.99           H  
ATOM   4460 2HB  LEU A 289     -43.464 -12.943  40.369  1.00  0.99           H  
ATOM   4461  HG  LEU A 289     -41.487 -14.972  41.117  1.00  0.99           H  
ATOM   4462 1HD1 LEU A 289     -41.577 -15.417  38.702  1.00  0.99           H  
ATOM   4463 2HD1 LEU A 289     -43.103 -15.804  39.449  1.00  0.99           H  
ATOM   4464 3HD1 LEU A 289     -42.882 -14.320  38.510  1.00  0.99           H  
ATOM   4465 1HD2 LEU A 289     -40.187 -13.547  39.561  1.00  0.99           H  
ATOM   4466 2HD2 LEU A 289     -41.588 -12.524  39.361  1.00  0.99           H  
ATOM   4467 3HD2 LEU A 289     -40.808 -12.637  40.924  1.00  0.99           H  
ATOM   4468  N   TYR A 290     -44.594 -11.196  42.143  1.00  1.03           N  
ATOM   4469  CA  TYR A 290     -45.955 -10.668  42.212  1.00  1.03           C  
ATOM   4470  C   TYR A 290     -46.497 -10.603  43.639  1.00  1.03           C  
ATOM   4471  O   TYR A 290     -47.520 -11.222  43.925  1.00  1.03           O  
ATOM   4472  CB  TYR A 290     -46.885 -11.538  41.383  1.00  1.03           C  
ATOM   4473  CG  TYR A 290     -46.310 -11.879  40.023  1.00  1.03           C  
ATOM   4474  CD1 TYR A 290     -46.044 -13.184  39.734  1.00  1.03           C  
ATOM   4475  CD2 TYR A 290     -45.996 -10.924  39.113  1.00  1.03           C  
ATOM   4476  CE1 TYR A 290     -45.490 -13.555  38.551  1.00  1.03           C  
ATOM   4477  CE2 TYR A 290     -45.420 -11.301  37.909  1.00  1.03           C  
ATOM   4478  CZ  TYR A 290     -45.164 -12.602  37.645  1.00  1.03           C  
ATOM   4479  OH  TYR A 290     -44.581 -12.950  36.463  1.00  1.03           O  
ATOM   4480  H   TYR A 290     -43.897 -10.724  41.588  1.00  1.03           H  
ATOM   4481  HA  TYR A 290     -45.952  -9.654  41.809  1.00  1.03           H  
ATOM   4482 1HB  TYR A 290     -47.090 -12.465  41.912  1.00  1.03           H  
ATOM   4483 2HB  TYR A 290     -47.837 -11.027  41.240  1.00  1.03           H  
ATOM   4484  HD1 TYR A 290     -46.265 -13.932  40.464  1.00  1.03           H  
ATOM   4485  HD2 TYR A 290     -46.188  -9.871  39.326  1.00  1.03           H  
ATOM   4486  HE1 TYR A 290     -45.289 -14.606  38.348  1.00  1.03           H  
ATOM   4487  HE2 TYR A 290     -45.161 -10.539  37.166  1.00  1.03           H  
ATOM   4488  HH  TYR A 290     -44.362 -12.153  35.970  1.00  1.03           H  
ATOM   4489  N   GLU A 291     -45.802  -9.868  44.507  1.00  1.04           N  
ATOM   4490  CA  GLU A 291     -46.129  -9.722  45.929  1.00  1.04           C  
ATOM   4491  C   GLU A 291     -45.941 -10.994  46.774  1.00  1.04           C  
ATOM   4492  O   GLU A 291     -46.792 -11.342  47.594  1.00  1.04           O  
ATOM   4493  CB  GLU A 291     -47.573  -9.213  46.099  1.00  1.04           C  
ATOM   4494  CG  GLU A 291     -47.843  -7.841  45.449  1.00  1.04           C  
ATOM   4495  CD  GLU A 291     -49.260  -7.323  45.669  1.00  1.04           C  
ATOM   4496  OE1 GLU A 291     -50.179  -7.831  45.040  1.00  1.04           O  
ATOM   4497  OE2 GLU A 291     -49.425  -6.430  46.465  1.00  1.04           O  
ATOM   4498  H   GLU A 291     -44.983  -9.395  44.159  1.00  1.04           H  
ATOM   4499  HA  GLU A 291     -45.463  -8.963  46.339  1.00  1.04           H  
ATOM   4500 1HB  GLU A 291     -48.297  -9.927  45.732  1.00  1.04           H  
ATOM   4501 2HB  GLU A 291     -47.771  -9.094  47.164  1.00  1.04           H  
ATOM   4502 1HG  GLU A 291     -47.138  -7.119  45.858  1.00  1.04           H  
ATOM   4503 2HG  GLU A 291     -47.658  -7.918  44.379  1.00  1.04           H  
ATOM   4504  N   GLY A 292     -44.777 -11.640  46.620  1.00  1.00           N  
ATOM   4505  CA  GLY A 292     -44.399 -12.786  47.455  1.00  1.00           C  
ATOM   4506  C   GLY A 292     -44.950 -14.163  47.071  1.00  1.00           C  
ATOM   4507  O   GLY A 292     -45.002 -15.056  47.916  1.00  1.00           O  
ATOM   4508  H   GLY A 292     -44.139 -11.315  45.910  1.00  1.00           H  
ATOM   4509 1HA  GLY A 292     -43.311 -12.843  47.477  1.00  1.00           H  
ATOM   4510 2HA  GLY A 292     -44.702 -12.570  48.479  1.00  1.00           H  
ATOM   4511  N   ILE A 293     -45.359 -14.350  45.829  1.00  0.94           N  
ATOM   4512  CA  ILE A 293     -45.908 -15.624  45.400  1.00  0.94           C  
ATOM   4513  C   ILE A 293     -44.919 -16.486  44.626  1.00  0.94           C  
ATOM   4514  O   ILE A 293     -44.305 -16.056  43.652  1.00  0.94           O  
ATOM   4515  CB  ILE A 293     -47.161 -15.390  44.558  1.00  0.94           C  
ATOM   4516  CG1 ILE A 293     -48.218 -14.707  45.415  1.00  0.94           C  
ATOM   4517  CG2 ILE A 293     -47.666 -16.675  43.983  1.00  0.94           C  
ATOM   4518  CD1 ILE A 293     -49.395 -14.223  44.642  1.00  0.94           C  
ATOM   4519  H   ILE A 293     -45.296 -13.608  45.139  1.00  0.94           H  
ATOM   4520  HA  ILE A 293     -46.205 -16.181  46.287  1.00  0.94           H  
ATOM   4521  HB  ILE A 293     -46.918 -14.704  43.746  1.00  0.94           H  
ATOM   4522 1HG1 ILE A 293     -48.562 -15.414  46.163  1.00  0.94           H  
ATOM   4523 2HG1 ILE A 293     -47.771 -13.845  45.925  1.00  0.94           H  
ATOM   4524 1HG2 ILE A 293     -48.545 -16.474  43.391  1.00  0.94           H  
ATOM   4525 2HG2 ILE A 293     -46.902 -17.124  43.355  1.00  0.94           H  
ATOM   4526 3HG2 ILE A 293     -47.920 -17.363  44.786  1.00  0.94           H  
ATOM   4527 1HD1 ILE A 293     -50.103 -13.764  45.321  1.00  0.94           H  
ATOM   4528 2HD1 ILE A 293     -49.060 -13.488  43.911  1.00  0.94           H  
ATOM   4529 3HD1 ILE A 293     -49.868 -15.060  44.137  1.00  0.94           H  
ATOM   4530  N   ASP A 294     -44.721 -17.705  45.082  1.00  0.86           N  
ATOM   4531  CA  ASP A 294     -43.800 -18.580  44.381  1.00  0.86           C  
ATOM   4532  C   ASP A 294     -44.543 -19.132  43.166  1.00  0.86           C  
ATOM   4533  O   ASP A 294     -45.709 -19.524  43.284  1.00  0.86           O  
ATOM   4534  CB  ASP A 294     -43.353 -19.695  45.301  1.00  0.86           C  
ATOM   4535  CG  ASP A 294     -42.538 -19.194  46.514  1.00  0.86           C  
ATOM   4536  OD1 ASP A 294     -41.901 -18.145  46.459  1.00  0.86           O  
ATOM   4537  OD2 ASP A 294     -42.592 -19.864  47.512  1.00  0.86           O  
ATOM   4538  H   ASP A 294     -45.221 -18.031  45.897  1.00  0.86           H  
ATOM   4539  HA  ASP A 294     -42.935 -18.013  44.035  1.00  0.86           H  
ATOM   4540 1HB  ASP A 294     -44.223 -20.244  45.658  1.00  0.86           H  
ATOM   4541 2HB  ASP A 294     -42.734 -20.395  44.733  1.00  0.86           H  
ATOM   4542  N   PHE A 295     -43.877 -19.189  42.019  1.00  0.79           N  
ATOM   4543  CA  PHE A 295     -44.514 -19.692  40.804  1.00  0.79           C  
ATOM   4544  C   PHE A 295     -43.778 -20.884  40.207  1.00  0.79           C  
ATOM   4545  O   PHE A 295     -42.576 -20.821  39.933  1.00  0.79           O  
ATOM   4546  CB  PHE A 295     -44.656 -18.547  39.797  1.00  0.79           C  
ATOM   4547  CG  PHE A 295     -45.310 -18.894  38.496  1.00  0.79           C  
ATOM   4548  CD1 PHE A 295     -46.620 -19.350  38.451  1.00  0.79           C  
ATOM   4549  CD2 PHE A 295     -44.635 -18.712  37.310  1.00  0.79           C  
ATOM   4550  CE1 PHE A 295     -47.235 -19.623  37.243  1.00  0.79           C  
ATOM   4551  CE2 PHE A 295     -45.238 -18.988  36.108  1.00  0.79           C  
ATOM   4552  CZ  PHE A 295     -46.547 -19.443  36.075  1.00  0.79           C  
ATOM   4553  H   PHE A 295     -42.911 -18.854  41.988  1.00  0.79           H  
ATOM   4554  HA  PHE A 295     -45.520 -20.024  41.062  1.00  0.79           H  
ATOM   4555 1HB  PHE A 295     -45.226 -17.739  40.256  1.00  0.79           H  
ATOM   4556 2HB  PHE A 295     -43.664 -18.154  39.577  1.00  0.79           H  
ATOM   4557  HD1 PHE A 295     -47.167 -19.486  39.384  1.00  0.79           H  
ATOM   4558  HD2 PHE A 295     -43.612 -18.341  37.337  1.00  0.79           H  
ATOM   4559  HE1 PHE A 295     -48.267 -19.979  37.214  1.00  0.79           H  
ATOM   4560  HE2 PHE A 295     -44.684 -18.845  35.189  1.00  0.79           H  
ATOM   4561  HZ  PHE A 295     -47.040 -19.658  35.129  1.00  0.79           H  
ATOM   4562  N   TYR A 296     -44.500 -21.998  40.063  1.00  0.73           N  
ATOM   4563  CA  TYR A 296     -43.928 -23.236  39.537  1.00  0.73           C  
ATOM   4564  C   TYR A 296     -44.802 -23.933  38.502  1.00  0.73           C  
ATOM   4565  O   TYR A 296     -45.969 -24.245  38.775  1.00  0.73           O  
ATOM   4566  CB  TYR A 296     -43.669 -24.229  40.662  1.00  0.73           C  
ATOM   4567  CG  TYR A 296     -43.131 -25.541  40.150  1.00  0.73           C  
ATOM   4568  CD1 TYR A 296     -41.826 -25.622  39.780  1.00  0.73           C  
ATOM   4569  CD2 TYR A 296     -43.955 -26.652  40.035  1.00  0.73           C  
ATOM   4570  CE1 TYR A 296     -41.299 -26.789  39.299  1.00  0.73           C  
ATOM   4571  CE2 TYR A 296     -43.440 -27.837  39.546  1.00  0.73           C  
ATOM   4572  CZ  TYR A 296     -42.112 -27.908  39.180  1.00  0.73           C  
ATOM   4573  OH  TYR A 296     -41.594 -29.089  38.699  1.00  0.73           O  
ATOM   4574  H   TYR A 296     -45.477 -21.982  40.313  1.00  0.73           H  
ATOM   4575  HA  TYR A 296     -42.989 -22.990  39.058  1.00  0.73           H  
ATOM   4576 1HB  TYR A 296     -42.942 -23.809  41.358  1.00  0.73           H  
ATOM   4577 2HB  TYR A 296     -44.591 -24.419  41.208  1.00  0.73           H  
ATOM   4578  HD1 TYR A 296     -41.214 -24.751  39.872  1.00  0.73           H  
ATOM   4579  HD2 TYR A 296     -45.003 -26.587  40.325  1.00  0.73           H  
ATOM   4580  HE1 TYR A 296     -40.251 -26.829  39.016  1.00  0.73           H  
ATOM   4581  HE2 TYR A 296     -44.080 -28.715  39.451  1.00  0.73           H  
ATOM   4582  HH  TYR A 296     -42.300 -29.738  38.623  1.00  0.73           H  
ATOM   4583  N   THR A 297     -44.218 -24.166  37.323  1.00  0.69           N  
ATOM   4584  CA  THR A 297     -44.894 -24.835  36.212  1.00  0.69           C  
ATOM   4585  C   THR A 297     -43.992 -25.754  35.369  1.00  0.69           C  
ATOM   4586  O   THR A 297     -42.869 -25.389  35.010  1.00  0.69           O  
ATOM   4587  CB  THR A 297     -45.556 -23.802  35.302  1.00  0.69           C  
ATOM   4588  OG1 THR A 297     -46.496 -23.041  36.047  1.00  0.69           O  
ATOM   4589  CG2 THR A 297     -46.268 -24.472  34.105  1.00  0.69           C  
ATOM   4590  H   THR A 297     -43.243 -23.879  37.221  1.00  0.69           H  
ATOM   4591  HA  THR A 297     -45.683 -25.458  36.634  1.00  0.69           H  
ATOM   4592  HB  THR A 297     -44.794 -23.134  34.963  1.00  0.69           H  
ATOM   4593  HG1 THR A 297     -47.165 -22.669  35.431  1.00  0.69           H  
ATOM   4594 1HG2 THR A 297     -46.726 -23.705  33.482  1.00  0.69           H  
ATOM   4595 2HG2 THR A 297     -45.562 -25.033  33.504  1.00  0.69           H  
ATOM   4596 3HG2 THR A 297     -47.043 -25.140  34.470  1.00  0.69           H  
ATOM   4597  N   SER A 298     -44.498 -26.934  35.010  1.00  0.66           N  
ATOM   4598  CA  SER A 298     -43.760 -27.824  34.109  1.00  0.66           C  
ATOM   4599  C   SER A 298     -44.189 -27.672  32.649  1.00  0.66           C  
ATOM   4600  O   SER A 298     -45.371 -27.830  32.331  1.00  0.66           O  
ATOM   4601  CB  SER A 298     -43.956 -29.263  34.517  1.00  0.66           C  
ATOM   4602  OG  SER A 298     -43.372 -29.520  35.761  1.00  0.66           O  
ATOM   4603  H   SER A 298     -45.411 -27.206  35.346  1.00  0.66           H  
ATOM   4604  HA  SER A 298     -42.699 -27.586  34.174  1.00  0.66           H  
ATOM   4605 1HB  SER A 298     -45.020 -29.482  34.560  1.00  0.66           H  
ATOM   4606 2HB  SER A 298     -43.521 -29.909  33.760  1.00  0.66           H  
ATOM   4607  HG  SER A 298     -42.415 -29.410  35.620  1.00  0.66           H  
ATOM   4608  N   ILE A 299     -43.233 -27.367  31.768  1.00  0.65           N  
ATOM   4609  CA  ILE A 299     -43.513 -27.216  30.343  1.00  0.65           C  
ATOM   4610  C   ILE A 299     -42.872 -28.353  29.564  1.00  0.65           C  
ATOM   4611  O   ILE A 299     -41.681 -28.633  29.702  1.00  0.65           O  
ATOM   4612  CB  ILE A 299     -42.992 -25.863  29.782  1.00  0.65           C  
ATOM   4613  CG1 ILE A 299     -43.576 -24.700  30.549  1.00  0.65           C  
ATOM   4614  CG2 ILE A 299     -43.372 -25.710  28.289  1.00  0.65           C  
ATOM   4615  CD1 ILE A 299     -45.082 -24.601  30.455  1.00  0.65           C  
ATOM   4616  H   ILE A 299     -42.272 -27.251  32.085  1.00  0.65           H  
ATOM   4617  HA  ILE A 299     -44.586 -27.262  30.190  1.00  0.65           H  
ATOM   4618  HB  ILE A 299     -41.904 -25.827  29.890  1.00  0.65           H  
ATOM   4619 1HG1 ILE A 299     -43.296 -24.787  31.602  1.00  0.65           H  
ATOM   4620 2HG1 ILE A 299     -43.148 -23.797  30.150  1.00  0.65           H  
ATOM   4621 1HG2 ILE A 299     -42.989 -24.762  27.913  1.00  0.65           H  
ATOM   4622 2HG2 ILE A 299     -42.939 -26.522  27.718  1.00  0.65           H  
ATOM   4623 3HG2 ILE A 299     -44.452 -25.732  28.178  1.00  0.65           H  
ATOM   4624 1HD1 ILE A 299     -45.444 -23.750  31.008  1.00  0.65           H  
ATOM   4625 2HD1 ILE A 299     -45.376 -24.494  29.411  1.00  0.65           H  
ATOM   4626 3HD1 ILE A 299     -45.519 -25.502  30.868  1.00  0.65           H  
ATOM   4627  N   THR A 300     -43.659 -29.021  28.743  1.00  0.63           N  
ATOM   4628  CA  THR A 300     -43.108 -30.080  27.913  1.00  0.63           C  
ATOM   4629  C   THR A 300     -42.810 -29.515  26.550  1.00  0.63           C  
ATOM   4630  O   THR A 300     -43.370 -28.473  26.193  1.00  0.63           O  
ATOM   4631  CB  THR A 300     -44.080 -31.260  27.811  1.00  0.63           C  
ATOM   4632  OG1 THR A 300     -45.332 -30.834  27.177  1.00  0.63           O  
ATOM   4633  CG2 THR A 300     -44.366 -31.787  29.211  1.00  0.63           C  
ATOM   4634  H   THR A 300     -44.638 -28.784  28.691  1.00  0.63           H  
ATOM   4635  HA  THR A 300     -42.184 -30.439  28.347  1.00  0.63           H  
ATOM   4636  HB  THR A 300     -43.629 -32.053  27.214  1.00  0.63           H  
ATOM   4637  HG1 THR A 300     -45.990 -31.539  27.282  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300     -45.049 -32.634  29.151  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300     -43.430 -32.109  29.675  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300     -44.816 -31.001  29.815  1.00  0.63           H  
ATOM   4641  N   ARG A 301     -42.023 -30.221  25.737  1.00  0.63           N  
ATOM   4642  CA  ARG A 301     -41.823 -29.694  24.397  1.00  0.63           C  
ATOM   4643  C   ARG A 301     -43.139 -29.581  23.673  1.00  0.63           C  
ATOM   4644  O   ARG A 301     -43.365 -28.597  22.988  1.00  0.63           O  
ATOM   4645  CB  ARG A 301     -40.908 -30.549  23.538  1.00  0.63           C  
ATOM   4646  CG  ARG A 301     -39.446 -30.511  23.846  1.00  0.63           C  
ATOM   4647  CD  ARG A 301     -38.720 -31.456  22.954  1.00  0.63           C  
ATOM   4648  NE  ARG A 301     -37.298 -31.457  23.183  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301     -36.457 -32.407  22.732  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301     -36.916 -33.428  22.036  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301     -35.179 -32.308  22.990  1.00  0.63           N  
ATOM   4652  H   ARG A 301     -41.551 -31.063  26.072  1.00  0.63           H  
ATOM   4653  HA  ARG A 301     -41.385 -28.700  24.478  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301     -41.220 -31.588  23.613  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301     -41.028 -30.254  22.491  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301     -39.057 -29.512  23.659  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301     -39.274 -30.770  24.880  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301     -39.089 -32.464  23.120  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301     -38.894 -31.174  21.916  1.00  0.63           H  
ATOM   4660  HE  ARG A 301     -36.888 -30.664  23.728  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301     -37.903 -33.498  21.839  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301     -36.280 -34.136  21.701  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301     -34.844 -31.510  23.525  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301     -34.535 -33.008  22.664  1.00  0.63           H  
ATOM   4665  N   ALA A 302     -44.035 -30.556  23.847  1.00  0.62           N  
ATOM   4666  CA  ALA A 302     -45.306 -30.482  23.142  1.00  0.62           C  
ATOM   4667  C   ALA A 302     -46.096 -29.244  23.553  1.00  0.62           C  
ATOM   4668  O   ALA A 302     -46.644 -28.542  22.705  1.00  0.62           O  
ATOM   4669  CB  ALA A 302     -46.127 -31.728  23.412  1.00  0.62           C  
ATOM   4670  H   ALA A 302     -43.821 -31.339  24.447  1.00  0.62           H  
ATOM   4671  HA  ALA A 302     -45.097 -30.413  22.073  1.00  0.62           H  
ATOM   4672 1HB  ALA A 302     -47.066 -31.669  22.859  1.00  0.62           H  
ATOM   4673 2HB  ALA A 302     -45.569 -32.606  23.092  1.00  0.62           H  
ATOM   4674 3HB  ALA A 302     -46.337 -31.798  24.478  1.00  0.62           H  
ATOM   4675  N   ARG A 303     -46.114 -28.919  24.852  1.00  0.62           N  
ATOM   4676  CA  ARG A 303     -46.853 -27.730  25.279  1.00  0.62           C  
ATOM   4677  C   ARG A 303     -46.250 -26.495  24.622  1.00  0.62           C  
ATOM   4678  O   ARG A 303     -46.961 -25.675  24.042  1.00  0.62           O  
ATOM   4679  CB  ARG A 303     -46.849 -27.635  26.804  1.00  0.62           C  
ATOM   4680  CG  ARG A 303     -47.602 -26.465  27.479  1.00  0.62           C  
ATOM   4681  CD  ARG A 303     -47.707 -26.749  28.965  1.00  0.62           C  
ATOM   4682  NE  ARG A 303     -48.295 -25.667  29.763  1.00  0.62           N  
ATOM   4683  CZ  ARG A 303     -48.556 -25.741  31.088  1.00  0.62           C  
ATOM   4684  NH1 ARG A 303     -48.309 -26.837  31.772  1.00  0.62           N  
ATOM   4685  NH2 ARG A 303     -49.062 -24.679  31.663  1.00  0.62           N  
ATOM   4686  H   ARG A 303     -45.647 -29.505  25.549  1.00  0.62           H  
ATOM   4687  HA  ARG A 303     -47.887 -27.826  24.943  1.00  0.62           H  
ATOM   4688 1HB  ARG A 303     -47.257 -28.557  27.212  1.00  0.62           H  
ATOM   4689 2HB  ARG A 303     -45.813 -27.576  27.140  1.00  0.62           H  
ATOM   4690 1HG  ARG A 303     -47.042 -25.540  27.339  1.00  0.62           H  
ATOM   4691 2HG  ARG A 303     -48.603 -26.360  27.058  1.00  0.62           H  
ATOM   4692 1HD  ARG A 303     -48.323 -27.634  29.105  1.00  0.62           H  
ATOM   4693 2HD  ARG A 303     -46.720 -26.952  29.351  1.00  0.62           H  
ATOM   4694  HE  ARG A 303     -48.517 -24.768  29.329  1.00  0.62           H  
ATOM   4695 1HH1 ARG A 303     -47.917 -27.648  31.309  1.00  0.62           H  
ATOM   4696 2HH1 ARG A 303     -48.508 -26.867  32.760  1.00  0.62           H  
ATOM   4697 1HH2 ARG A 303     -49.221 -23.865  31.073  1.00  0.62           H  
ATOM   4698 2HH2 ARG A 303     -49.293 -24.649  32.665  1.00  0.62           H  
ATOM   4699  N   PHE A 304     -44.928 -26.392  24.664  1.00  0.63           N  
ATOM   4700  CA  PHE A 304     -44.222 -25.275  24.060  1.00  0.63           C  
ATOM   4701  C   PHE A 304     -44.517 -25.173  22.565  1.00  0.63           C  
ATOM   4702  O   PHE A 304     -44.822 -24.086  22.057  1.00  0.63           O  
ATOM   4703  CB  PHE A 304     -42.730 -25.385  24.348  1.00  0.63           C  
ATOM   4704  CG  PHE A 304     -41.890 -24.358  23.675  1.00  0.63           C  
ATOM   4705  CD1 PHE A 304     -41.860 -23.034  24.114  1.00  0.63           C  
ATOM   4706  CD2 PHE A 304     -41.089 -24.725  22.614  1.00  0.63           C  
ATOM   4707  CE1 PHE A 304     -41.057 -22.105  23.470  1.00  0.63           C  
ATOM   4708  CE2 PHE A 304     -40.289 -23.812  21.991  1.00  0.63           C  
ATOM   4709  CZ  PHE A 304     -40.276 -22.508  22.403  1.00  0.63           C  
ATOM   4710  H   PHE A 304     -44.388 -27.121  25.132  1.00  0.63           H  
ATOM   4711  HA  PHE A 304     -44.575 -24.360  24.530  1.00  0.63           H  
ATOM   4712 1HB  PHE A 304     -42.571 -25.308  25.415  1.00  0.63           H  
ATOM   4713 2HB  PHE A 304     -42.380 -26.368  24.038  1.00  0.63           H  
ATOM   4714  HD1 PHE A 304     -42.481 -22.734  24.958  1.00  0.63           H  
ATOM   4715  HD2 PHE A 304     -41.100 -25.766  22.279  1.00  0.63           H  
ATOM   4716  HE1 PHE A 304     -41.042 -21.061  23.805  1.00  0.63           H  
ATOM   4717  HE2 PHE A 304     -39.663 -24.125  21.173  1.00  0.63           H  
ATOM   4718  HZ  PHE A 304     -39.643 -21.803  21.890  1.00  0.63           H  
ATOM   4719  N   GLU A 305     -44.408 -26.297  21.856  1.00  0.63           N  
ATOM   4720  CA  GLU A 305     -44.627 -26.318  20.422  1.00  0.63           C  
ATOM   4721  C   GLU A 305     -46.035 -25.878  20.067  1.00  0.63           C  
ATOM   4722  O   GLU A 305     -46.208 -25.150  19.097  1.00  0.63           O  
ATOM   4723  CB  GLU A 305     -44.339 -27.713  19.848  1.00  0.63           C  
ATOM   4724  CG  GLU A 305     -42.851 -28.096  19.846  1.00  0.63           C  
ATOM   4725  CD  GLU A 305     -42.595 -29.520  19.401  1.00  0.63           C  
ATOM   4726  OE1 GLU A 305     -43.537 -30.218  19.091  1.00  0.63           O  
ATOM   4727  OE2 GLU A 305     -41.447 -29.910  19.375  1.00  0.63           O  
ATOM   4728  H   GLU A 305     -44.162 -27.160  22.327  1.00  0.63           H  
ATOM   4729  HA  GLU A 305     -43.940 -25.625  19.967  1.00  0.63           H  
ATOM   4730 1HB  GLU A 305     -44.878 -28.461  20.432  1.00  0.63           H  
ATOM   4731 2HB  GLU A 305     -44.703 -27.768  18.823  1.00  0.63           H  
ATOM   4732 1HG  GLU A 305     -42.335 -27.421  19.165  1.00  0.63           H  
ATOM   4733 2HG  GLU A 305     -42.431 -27.940  20.829  1.00  0.63           H  
ATOM   4734  N   GLU A 306     -47.041 -26.283  20.853  1.00  0.64           N  
ATOM   4735  CA  GLU A 306     -48.404 -25.843  20.573  1.00  0.64           C  
ATOM   4736  C   GLU A 306     -48.562 -24.338  20.803  1.00  0.64           C  
ATOM   4737  O   GLU A 306     -49.108 -23.625  19.957  1.00  0.64           O  
ATOM   4738  CB  GLU A 306     -49.421 -26.608  21.433  1.00  0.64           C  
ATOM   4739  CG  GLU A 306     -49.600 -28.085  21.052  1.00  0.64           C  
ATOM   4740  CD  GLU A 306     -50.579 -28.830  21.944  1.00  0.64           C  
ATOM   4741  OE1 GLU A 306     -51.047 -28.260  22.903  1.00  0.64           O  
ATOM   4742  OE2 GLU A 306     -50.861 -29.972  21.655  1.00  0.64           O  
ATOM   4743  H   GLU A 306     -46.855 -26.915  21.635  1.00  0.64           H  
ATOM   4744  HA  GLU A 306     -48.622 -26.054  19.529  1.00  0.64           H  
ATOM   4745 1HB  GLU A 306     -49.101 -26.574  22.477  1.00  0.64           H  
ATOM   4746 2HB  GLU A 306     -50.392 -26.120  21.371  1.00  0.64           H  
ATOM   4747 1HG  GLU A 306     -49.954 -28.136  20.024  1.00  0.64           H  
ATOM   4748 2HG  GLU A 306     -48.631 -28.576  21.092  1.00  0.64           H  
ATOM   4749  N   LEU A 307     -47.961 -23.827  21.881  1.00  0.65           N  
ATOM   4750  CA  LEU A 307     -48.054 -22.406  22.230  1.00  0.65           C  
ATOM   4751  C   LEU A 307     -47.440 -21.526  21.156  1.00  0.65           C  
ATOM   4752  O   LEU A 307     -47.912 -20.410  20.882  1.00  0.65           O  
ATOM   4753  CB  LEU A 307     -47.323 -22.159  23.557  1.00  0.65           C  
ATOM   4754  CG  LEU A 307     -47.983 -22.766  24.773  1.00  0.65           C  
ATOM   4755  CD1 LEU A 307     -47.048 -22.636  25.981  1.00  0.65           C  
ATOM   4756  CD2 LEU A 307     -49.294 -22.086  24.996  1.00  0.65           C  
ATOM   4757  H   LEU A 307     -47.485 -24.462  22.526  1.00  0.65           H  
ATOM   4758  HA  LEU A 307     -49.104 -22.146  22.340  1.00  0.65           H  
ATOM   4759 1HB  LEU A 307     -46.323 -22.576  23.482  1.00  0.65           H  
ATOM   4760 2HB  LEU A 307     -47.236 -21.086  23.717  1.00  0.65           H  
ATOM   4761  HG  LEU A 307     -48.177 -23.800  24.602  1.00  0.65           H  
ATOM   4762 1HD1 LEU A 307     -47.523 -23.083  26.847  1.00  0.65           H  
ATOM   4763 2HD1 LEU A 307     -46.120 -23.153  25.780  1.00  0.65           H  
ATOM   4764 3HD1 LEU A 307     -46.842 -21.585  26.174  1.00  0.65           H  
ATOM   4765 1HD2 LEU A 307     -49.779 -22.536  25.847  1.00  0.65           H  
ATOM   4766 2HD2 LEU A 307     -49.132 -21.025  25.176  1.00  0.65           H  
ATOM   4767 3HD2 LEU A 307     -49.922 -22.214  24.117  1.00  0.65           H  
ATOM   4768  N   CYS A 308     -46.382 -22.049  20.560  1.00  0.67           N  
ATOM   4769  CA  CYS A 308     -45.615 -21.383  19.546  1.00  0.67           C  
ATOM   4770  C   CYS A 308     -45.792 -21.989  18.160  1.00  0.67           C  
ATOM   4771  O   CYS A 308     -44.998 -21.701  17.259  1.00  0.67           O  
ATOM   4772  CB  CYS A 308     -44.164 -21.483  19.940  1.00  0.67           C  
ATOM   4773  SG  CYS A 308     -43.783 -20.658  21.498  1.00  0.67           S  
ATOM   4774  H   CYS A 308     -46.054 -22.965  20.875  1.00  0.67           H  
ATOM   4775  HA  CYS A 308     -45.916 -20.343  19.509  1.00  0.67           H  
ATOM   4776 1HB  CYS A 308     -43.902 -22.524  20.057  1.00  0.67           H  
ATOM   4777 2HB  CYS A 308     -43.566 -21.067  19.153  1.00  0.67           H  
ATOM   4778  HG  CYS A 308     -44.210 -21.675  22.269  1.00  0.67           H  
ATOM   4779  N   ALA A 309     -46.847 -22.779  17.946  1.00  0.70           N  
ATOM   4780  CA  ALA A 309     -47.030 -23.442  16.655  1.00  0.70           C  
ATOM   4781  C   ALA A 309     -47.094 -22.453  15.509  1.00  0.70           C  
ATOM   4782  O   ALA A 309     -46.579 -22.718  14.421  1.00  0.70           O  
ATOM   4783  CB  ALA A 309     -48.286 -24.276  16.668  1.00  0.70           C  
ATOM   4784  H   ALA A 309     -47.513 -22.976  18.697  1.00  0.70           H  
ATOM   4785  HA  ALA A 309     -46.179 -24.099  16.494  1.00  0.70           H  
ATOM   4786 1HB  ALA A 309     -48.382 -24.785  15.723  1.00  0.70           H  
ATOM   4787 2HB  ALA A 309     -48.223 -25.005  17.466  1.00  0.70           H  
ATOM   4788 3HB  ALA A 309     -49.148 -23.633  16.834  1.00  0.70           H  
ATOM   4789  N   ASP A 310     -47.692 -21.289  15.745  1.00  0.72           N  
ATOM   4790  CA  ASP A 310     -47.791 -20.269  14.712  1.00  0.72           C  
ATOM   4791  C   ASP A 310     -46.416 -19.793  14.248  1.00  0.72           C  
ATOM   4792  O   ASP A 310     -46.244 -19.428  13.084  1.00  0.72           O  
ATOM   4793  CB  ASP A 310     -48.588 -19.070  15.209  1.00  0.72           C  
ATOM   4794  CG  ASP A 310     -50.103 -19.301  15.340  1.00  0.72           C  
ATOM   4795  OD1 ASP A 310     -50.639 -20.266  14.812  1.00  0.72           O  
ATOM   4796  OD2 ASP A 310     -50.711 -18.494  16.004  1.00  0.72           O  
ATOM   4797  H   ASP A 310     -48.084 -21.120  16.662  1.00  0.72           H  
ATOM   4798  HA  ASP A 310     -48.307 -20.701  13.854  1.00  0.72           H  
ATOM   4799 1HB  ASP A 310     -48.200 -18.778  16.180  1.00  0.72           H  
ATOM   4800 2HB  ASP A 310     -48.424 -18.229  14.535  1.00  0.72           H  
ATOM   4801  N   LEU A 311     -45.435 -19.773  15.156  1.00  0.74           N  
ATOM   4802  CA  LEU A 311     -44.109 -19.285  14.820  1.00  0.74           C  
ATOM   4803  C   LEU A 311     -43.377 -20.362  14.084  1.00  0.74           C  
ATOM   4804  O   LEU A 311     -42.665 -20.110  13.113  1.00  0.74           O  
ATOM   4805  CB  LEU A 311     -43.317 -18.953  16.079  1.00  0.74           C  
ATOM   4806  CG  LEU A 311     -43.828 -17.837  16.902  1.00  0.74           C  
ATOM   4807  CD1 LEU A 311     -43.027 -17.739  18.163  1.00  0.74           C  
ATOM   4808  CD2 LEU A 311     -43.716 -16.599  16.135  1.00  0.74           C  
ATOM   4809  H   LEU A 311     -45.589 -20.156  16.082  1.00  0.74           H  
ATOM   4810  HA  LEU A 311     -44.196 -18.407  14.184  1.00  0.74           H  
ATOM   4811 1HB  LEU A 311     -43.305 -19.835  16.708  1.00  0.74           H  
ATOM   4812 2HB  LEU A 311     -42.291 -18.718  15.795  1.00  0.74           H  
ATOM   4813  HG  LEU A 311     -44.867 -18.020  17.159  1.00  0.74           H  
ATOM   4814 1HD1 LEU A 311     -43.396 -16.913  18.758  1.00  0.74           H  
ATOM   4815 2HD1 LEU A 311     -43.125 -18.661  18.720  1.00  0.74           H  
ATOM   4816 3HD1 LEU A 311     -41.982 -17.565  17.918  1.00  0.74           H  
ATOM   4817 1HD2 LEU A 311     -44.087 -15.771  16.715  1.00  0.74           H  
ATOM   4818 2HD2 LEU A 311     -42.668 -16.433  15.901  1.00  0.74           H  
ATOM   4819 3HD2 LEU A 311     -44.300 -16.684  15.221  1.00  0.74           H  
ATOM   4820  N   PHE A 312     -43.565 -21.593  14.530  1.00  0.77           N  
ATOM   4821  CA  PHE A 312     -42.849 -22.666  13.884  1.00  0.77           C  
ATOM   4822  C   PHE A 312     -43.348 -22.803  12.449  1.00  0.77           C  
ATOM   4823  O   PHE A 312     -42.557 -22.887  11.505  1.00  0.77           O  
ATOM   4824  CB  PHE A 312     -43.037 -23.943  14.685  1.00  0.77           C  
ATOM   4825  CG  PHE A 312     -42.263 -23.955  15.955  1.00  0.77           C  
ATOM   4826  CD1 PHE A 312     -42.891 -24.057  17.188  1.00  0.77           C  
ATOM   4827  CD2 PHE A 312     -40.886 -23.858  15.927  1.00  0.77           C  
ATOM   4828  CE1 PHE A 312     -42.145 -24.063  18.343  1.00  0.77           C  
ATOM   4829  CE2 PHE A 312     -40.171 -23.862  17.097  1.00  0.77           C  
ATOM   4830  CZ  PHE A 312     -40.811 -23.967  18.287  1.00  0.77           C  
ATOM   4831  H   PHE A 312     -44.174 -21.763  15.333  1.00  0.77           H  
ATOM   4832  HA  PHE A 312     -41.788 -22.418  13.862  1.00  0.77           H  
ATOM   4833 1HB  PHE A 312     -44.095 -24.070  14.925  1.00  0.77           H  
ATOM   4834 2HB  PHE A 312     -42.731 -24.773  14.124  1.00  0.77           H  
ATOM   4835  HD1 PHE A 312     -43.975 -24.133  17.242  1.00  0.77           H  
ATOM   4836  HD2 PHE A 312     -40.375 -23.773  14.967  1.00  0.77           H  
ATOM   4837  HE1 PHE A 312     -42.615 -24.134  19.304  1.00  0.77           H  
ATOM   4838  HE2 PHE A 312     -39.105 -23.776  17.092  1.00  0.77           H  
ATOM   4839  HZ  PHE A 312     -40.256 -23.959  19.185  1.00  0.77           H  
ATOM   4840  N   ARG A 313     -44.667 -22.706  12.261  1.00  0.78           N  
ATOM   4841  CA  ARG A 313     -45.234 -22.725  10.921  1.00  0.78           C  
ATOM   4842  C   ARG A 313     -44.808 -21.490  10.137  1.00  0.78           C  
ATOM   4843  O   ARG A 313     -44.460 -21.577   8.957  1.00  0.78           O  
ATOM   4844  CB  ARG A 313     -46.753 -22.795  10.971  1.00  0.78           C  
ATOM   4845  CG  ARG A 313     -47.346 -24.150  11.364  1.00  0.78           C  
ATOM   4846  CD  ARG A 313     -48.823 -24.169  11.116  1.00  0.78           C  
ATOM   4847  NE  ARG A 313     -49.546 -23.350  12.087  1.00  0.78           N  
ATOM   4848  CZ  ARG A 313     -50.055 -23.841  13.236  1.00  0.78           C  
ATOM   4849  NH1 ARG A 313     -49.959 -25.134  13.478  1.00  0.78           N  
ATOM   4850  NH2 ARG A 313     -50.658 -23.055  14.118  1.00  0.78           N  
ATOM   4851  H   ARG A 313     -45.294 -22.634  13.062  1.00  0.78           H  
ATOM   4852  HA  ARG A 313     -44.864 -23.610  10.403  1.00  0.78           H  
ATOM   4853 1HB  ARG A 313     -47.117 -22.063  11.697  1.00  0.78           H  
ATOM   4854 2HB  ARG A 313     -47.163 -22.520  10.000  1.00  0.78           H  
ATOM   4855 1HG  ARG A 313     -46.880 -24.940  10.776  1.00  0.78           H  
ATOM   4856 2HG  ARG A 313     -47.169 -24.329  12.426  1.00  0.78           H  
ATOM   4857 1HD  ARG A 313     -49.031 -23.782  10.120  1.00  0.78           H  
ATOM   4858 2HD  ARG A 313     -49.189 -25.191  11.194  1.00  0.78           H  
ATOM   4859  HE  ARG A 313     -49.628 -22.356  11.915  1.00  0.78           H  
ATOM   4860 1HH1 ARG A 313     -49.506 -25.741  12.808  1.00  0.78           H  
ATOM   4861 2HH1 ARG A 313     -50.343 -25.517  14.328  1.00  0.78           H  
ATOM   4862 1HH2 ARG A 313     -50.738 -22.035  13.977  1.00  0.78           H  
ATOM   4863 2HH2 ARG A 313     -51.038 -23.443  14.963  1.00  0.78           H  
ATOM   4864  N   GLY A 314     -44.769 -20.336  10.811  1.00  0.80           N  
ATOM   4865  CA  GLY A 314     -44.368 -19.084  10.194  1.00  0.80           C  
ATOM   4866  C   GLY A 314     -42.968 -19.163   9.606  1.00  0.80           C  
ATOM   4867  O   GLY A 314     -42.717 -18.608   8.537  1.00  0.80           O  
ATOM   4868  H   GLY A 314     -45.076 -20.293  11.779  1.00  0.80           H  
ATOM   4869 1HA  GLY A 314     -45.082 -18.817   9.413  1.00  0.80           H  
ATOM   4870 2HA  GLY A 314     -44.404 -18.295  10.946  1.00  0.80           H  
ATOM   4871  N   THR A 315     -42.070 -19.938  10.226  1.00  0.80           N  
ATOM   4872  CA  THR A 315     -40.715 -20.033   9.696  1.00  0.80           C  
ATOM   4873  C   THR A 315     -40.640 -20.787   8.368  1.00  0.80           C  
ATOM   4874  O   THR A 315     -39.598 -20.762   7.725  1.00  0.80           O  
ATOM   4875  CB  THR A 315     -39.684 -20.636  10.697  1.00  0.80           C  
ATOM   4876  OG1 THR A 315     -40.060 -21.976  11.109  1.00  0.80           O  
ATOM   4877  CG2 THR A 315     -39.490 -19.717  11.934  1.00  0.80           C  
ATOM   4878  H   THR A 315     -42.315 -20.382  11.114  1.00  0.80           H  
ATOM   4879  HA  THR A 315     -40.380 -19.018   9.502  1.00  0.80           H  
ATOM   4880  HB  THR A 315     -38.726 -20.709  10.197  1.00  0.80           H  
ATOM   4881  HG1 THR A 315     -41.037 -22.081  11.200  1.00  0.80           H  
ATOM   4882 1HG2 THR A 315     -38.739 -20.146  12.592  1.00  0.80           H  
ATOM   4883 2HG2 THR A 315     -39.159 -18.732  11.605  1.00  0.80           H  
ATOM   4884 3HG2 THR A 315     -40.416 -19.618  12.467  1.00  0.80           H  
ATOM   4885  N   LEU A 316     -41.719 -21.452   7.931  1.00  0.80           N  
ATOM   4886  CA  LEU A 316     -41.683 -22.091   6.620  1.00  0.80           C  
ATOM   4887  C   LEU A 316     -42.229 -21.178   5.513  1.00  0.80           C  
ATOM   4888  O   LEU A 316     -42.129 -21.510   4.326  1.00  0.80           O  
ATOM   4889  CB  LEU A 316     -42.446 -23.420   6.601  1.00  0.80           C  
ATOM   4890  CG  LEU A 316     -41.881 -24.534   7.507  1.00  0.80           C  
ATOM   4891  CD1 LEU A 316     -42.781 -25.762   7.387  1.00  0.80           C  
ATOM   4892  CD2 LEU A 316     -40.429 -24.841   7.091  1.00  0.80           C  
ATOM   4893  H   LEU A 316     -42.581 -21.478   8.478  1.00  0.80           H  
ATOM   4894  HA  LEU A 316     -40.650 -22.319   6.386  1.00  0.80           H  
ATOM   4895 1HB  LEU A 316     -43.473 -23.221   6.920  1.00  0.80           H  
ATOM   4896 2HB  LEU A 316     -42.467 -23.793   5.580  1.00  0.80           H  
ATOM   4897  HG  LEU A 316     -41.894 -24.205   8.553  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 316     -42.415 -26.556   8.006  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 316     -43.790 -25.496   7.699  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 316     -42.796 -26.101   6.356  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 316     -40.019 -25.624   7.722  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 316     -40.401 -25.165   6.061  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 316     -39.826 -23.939   7.200  1.00  0.80           H  
ATOM   4904  N   GLU A 317     -42.792 -20.017   5.867  1.00  0.79           N  
ATOM   4905  CA  GLU A 317     -43.353 -19.171   4.817  1.00  0.79           C  
ATOM   4906  C   GLU A 317     -42.242 -18.441   4.051  1.00  0.79           C  
ATOM   4907  O   GLU A 317     -42.237 -18.510   2.823  1.00  0.79           O  
ATOM   4908  CB  GLU A 317     -44.464 -18.235   5.340  1.00  0.79           C  
ATOM   4909  CG  GLU A 317     -45.741 -18.962   5.749  1.00  0.79           C  
ATOM   4910  CD  GLU A 317     -46.812 -18.039   6.303  1.00  0.79           C  
ATOM   4911  OE1 GLU A 317     -46.554 -16.865   6.443  1.00  0.79           O  
ATOM   4912  OE2 GLU A 317     -47.892 -18.512   6.573  1.00  0.79           O  
ATOM   4913  H   GLU A 317     -42.839 -19.722   6.843  1.00  0.79           H  
ATOM   4914  HA  GLU A 317     -43.847 -19.824   4.097  1.00  0.79           H  
ATOM   4915 1HB  GLU A 317     -44.173 -17.726   6.231  1.00  0.79           H  
ATOM   4916 2HB  GLU A 317     -44.709 -17.487   4.586  1.00  0.79           H  
ATOM   4917 1HG  GLU A 317     -46.139 -19.490   4.885  1.00  0.79           H  
ATOM   4918 2HG  GLU A 317     -45.483 -19.702   6.510  1.00  0.79           H  
ATOM   4919  N   PRO A 318     -41.259 -17.768   4.702  1.00  0.78           N  
ATOM   4920  CA  PRO A 318     -40.138 -17.124   4.050  1.00  0.78           C  
ATOM   4921  C   PRO A 318     -39.341 -18.130   3.228  1.00  0.78           C  
ATOM   4922  O   PRO A 318     -38.669 -17.787   2.258  1.00  0.78           O  
ATOM   4923  CB  PRO A 318     -39.318 -16.609   5.239  1.00  0.78           C  
ATOM   4924  CG  PRO A 318     -40.301 -16.436   6.335  1.00  0.78           C  
ATOM   4925  CD  PRO A 318     -41.254 -17.568   6.166  1.00  0.78           C  
ATOM   4926  HA  PRO A 318     -40.506 -16.294   3.429  1.00  0.78           H  
ATOM   4927 1HB  PRO A 318     -38.534 -17.332   5.488  1.00  0.78           H  
ATOM   4928 2HB  PRO A 318     -38.820 -15.691   4.973  1.00  0.78           H  
ATOM   4929 1HG  PRO A 318     -39.809 -16.446   7.301  1.00  0.78           H  
ATOM   4930 2HG  PRO A 318     -40.793 -15.447   6.246  1.00  0.78           H  
ATOM   4931 1HD  PRO A 318     -40.866 -18.444   6.693  1.00  0.78           H  
ATOM   4932 2HD  PRO A 318     -42.185 -17.227   6.544  1.00  0.78           H  
ATOM   4933  N   VAL A 319     -39.449 -19.398   3.581  1.00  0.77           N  
ATOM   4934  CA  VAL A 319     -38.699 -20.414   2.889  1.00  0.77           C  
ATOM   4935  C   VAL A 319     -39.309 -20.647   1.532  1.00  0.77           C  
ATOM   4936  O   VAL A 319     -38.622 -20.591   0.505  1.00  0.77           O  
ATOM   4937  CB  VAL A 319     -38.756 -21.667   3.723  1.00  0.77           C  
ATOM   4938  CG1 VAL A 319     -38.044 -22.786   3.050  1.00  0.77           C  
ATOM   4939  CG2 VAL A 319     -38.310 -21.271   5.083  1.00  0.77           C  
ATOM   4940  H   VAL A 319     -40.032 -19.669   4.361  1.00  0.77           H  
ATOM   4941  HA  VAL A 319     -37.674 -20.085   2.763  1.00  0.77           H  
ATOM   4942  HB  VAL A 319     -39.775 -22.014   3.797  1.00  0.77           H  
ATOM   4943 1HG1 VAL A 319     -38.128 -23.680   3.665  1.00  0.77           H  
ATOM   4944 2HG1 VAL A 319     -38.499 -22.975   2.074  1.00  0.77           H  
ATOM   4945 3HG1 VAL A 319     -37.005 -22.521   2.917  1.00  0.77           H  
ATOM   4946 1HG2 VAL A 319     -38.355 -22.119   5.764  1.00  0.77           H  
ATOM   4947 2HG2 VAL A 319     -37.340 -20.875   5.057  1.00  0.77           H  
ATOM   4948 3HG2 VAL A 319     -38.974 -20.485   5.429  1.00  0.77           H  
ATOM   4949  N   GLU A 320     -40.623 -20.851   1.519  1.00  0.77           N  
ATOM   4950  CA  GLU A 320     -41.319 -21.012   0.260  1.00  0.77           C  
ATOM   4951  C   GLU A 320     -41.139 -19.778  -0.613  1.00  0.77           C  
ATOM   4952  O   GLU A 320     -40.910 -19.887  -1.823  1.00  0.77           O  
ATOM   4953  CB  GLU A 320     -42.803 -21.279   0.492  1.00  0.77           C  
ATOM   4954  CG  GLU A 320     -43.592 -21.477  -0.809  1.00  0.77           C  
ATOM   4955  CD  GLU A 320     -45.055 -21.855  -0.617  1.00  0.77           C  
ATOM   4956  OE1 GLU A 320     -45.477 -22.053   0.497  1.00  0.77           O  
ATOM   4957  OE2 GLU A 320     -45.752 -21.915  -1.610  1.00  0.77           O  
ATOM   4958  H   GLU A 320     -41.146 -20.899   2.397  1.00  0.77           H  
ATOM   4959  HA  GLU A 320     -40.887 -21.861  -0.267  1.00  0.77           H  
ATOM   4960 1HB  GLU A 320     -42.925 -22.164   1.116  1.00  0.77           H  
ATOM   4961 2HB  GLU A 320     -43.241 -20.435   1.032  1.00  0.77           H  
ATOM   4962 1HG  GLU A 320     -43.546 -20.544  -1.371  1.00  0.77           H  
ATOM   4963 2HG  GLU A 320     -43.098 -22.246  -1.403  1.00  0.77           H  
ATOM   4964  N   LYS A 321     -41.192 -18.591  -0.001  1.00  0.76           N  
ATOM   4965  CA  LYS A 321     -41.073 -17.373  -0.785  1.00  0.76           C  
ATOM   4966  C   LYS A 321     -39.664 -17.192  -1.350  1.00  0.76           C  
ATOM   4967  O   LYS A 321     -39.507 -16.718  -2.482  1.00  0.76           O  
ATOM   4968  CB  LYS A 321     -41.455 -16.158   0.059  1.00  0.76           C  
ATOM   4969  CG  LYS A 321     -42.935 -16.096   0.472  1.00  0.76           C  
ATOM   4970  CD  LYS A 321     -43.881 -15.944  -0.730  1.00  0.76           C  
ATOM   4971  CE  LYS A 321     -45.331 -15.792  -0.264  1.00  0.76           C  
ATOM   4972  NZ  LYS A 321     -46.299 -15.729  -1.409  1.00  0.76           N  
ATOM   4973  H   LYS A 321     -41.375 -18.545   1.005  1.00  0.76           H  
ATOM   4974  HA  LYS A 321     -41.765 -17.440  -1.623  1.00  0.76           H  
ATOM   4975 1HB  LYS A 321     -40.858 -16.155   0.971  1.00  0.76           H  
ATOM   4976 2HB  LYS A 321     -41.221 -15.245  -0.485  1.00  0.76           H  
ATOM   4977 1HG  LYS A 321     -43.191 -17.014   1.001  1.00  0.76           H  
ATOM   4978 2HG  LYS A 321     -43.079 -15.255   1.156  1.00  0.76           H  
ATOM   4979 1HD  LYS A 321     -43.605 -15.060  -1.315  1.00  0.76           H  
ATOM   4980 2HD  LYS A 321     -43.802 -16.823  -1.370  1.00  0.76           H  
ATOM   4981 1HE  LYS A 321     -45.586 -16.641   0.368  1.00  0.76           H  
ATOM   4982 2HE  LYS A 321     -45.420 -14.876   0.321  1.00  0.76           H  
ATOM   4983 1HZ  LYS A 321     -47.232 -15.630  -1.052  1.00  0.76           H  
ATOM   4984 2HZ  LYS A 321     -46.101 -14.922  -2.028  1.00  0.76           H  
ATOM   4985 3HZ  LYS A 321     -46.240 -16.570  -1.952  1.00  0.76           H  
ATOM   4986  N   SER A 322     -38.633 -17.609  -0.606  1.00  0.77           N  
ATOM   4987  CA  SER A 322     -37.269 -17.484  -1.102  1.00  0.77           C  
ATOM   4988  C   SER A 322     -37.095 -18.368  -2.327  1.00  0.77           C  
ATOM   4989  O   SER A 322     -36.555 -17.938  -3.353  1.00  0.77           O  
ATOM   4990  CB  SER A 322     -36.279 -17.950  -0.048  1.00  0.77           C  
ATOM   4991  OG  SER A 322     -36.322 -17.148   1.072  1.00  0.77           O  
ATOM   4992  H   SER A 322     -38.785 -17.976   0.333  1.00  0.77           H  
ATOM   4993  HA  SER A 322     -37.077 -16.445  -1.371  1.00  0.77           H  
ATOM   4994 1HB  SER A 322     -36.498 -18.981   0.233  1.00  0.77           H  
ATOM   4995 2HB  SER A 322     -35.287 -17.925  -0.462  1.00  0.77           H  
ATOM   4996  HG  SER A 322     -37.232 -17.247   1.429  1.00  0.77           H  
ATOM   4997  N   LEU A 323     -37.596 -19.602  -2.229  1.00  0.78           N  
ATOM   4998  CA  LEU A 323     -37.484 -20.564  -3.316  1.00  0.78           C  
ATOM   4999  C   LEU A 323     -38.260 -20.103  -4.536  1.00  0.78           C  
ATOM   5000  O   LEU A 323     -37.772 -20.191  -5.670  1.00  0.78           O  
ATOM   5001  CB  LEU A 323     -37.982 -21.923  -2.826  1.00  0.78           C  
ATOM   5002  CG  LEU A 323     -37.095 -22.644  -1.787  1.00  0.78           C  
ATOM   5003  CD1 LEU A 323     -37.877 -23.794  -1.245  1.00  0.78           C  
ATOM   5004  CD2 LEU A 323     -35.771 -23.160  -2.449  1.00  0.78           C  
ATOM   5005  H   LEU A 323     -38.046 -19.889  -1.355  1.00  0.78           H  
ATOM   5006  HA  LEU A 323     -36.442 -20.660  -3.602  1.00  0.78           H  
ATOM   5007 1HB  LEU A 323     -38.961 -21.776  -2.367  1.00  0.78           H  
ATOM   5008 2HB  LEU A 323     -38.105 -22.579  -3.678  1.00  0.78           H  
ATOM   5009  HG  LEU A 323     -36.861 -21.961  -0.969  1.00  0.78           H  
ATOM   5010 1HD1 LEU A 323     -37.308 -24.295  -0.514  1.00  0.78           H  
ATOM   5011 2HD1 LEU A 323     -38.792 -23.415  -0.788  1.00  0.78           H  
ATOM   5012 3HD1 LEU A 323     -38.126 -24.481  -2.052  1.00  0.78           H  
ATOM   5013 1HD2 LEU A 323     -35.166 -23.675  -1.705  1.00  0.78           H  
ATOM   5014 2HD2 LEU A 323     -36.011 -23.852  -3.260  1.00  0.78           H  
ATOM   5015 3HD2 LEU A 323     -35.210 -22.330  -2.854  1.00  0.78           H  
ATOM   5016  N   ARG A 324     -39.453 -19.540  -4.329  1.00  0.78           N  
ATOM   5017  CA  ARG A 324     -40.194 -19.063  -5.480  1.00  0.78           C  
ATOM   5018  C   ARG A 324     -39.488 -17.886  -6.144  1.00  0.78           C  
ATOM   5019  O   ARG A 324     -39.345 -17.856  -7.366  1.00  0.78           O  
ATOM   5020  CB  ARG A 324     -41.615 -18.684  -5.092  1.00  0.78           C  
ATOM   5021  CG  ARG A 324     -42.532 -19.883  -4.801  1.00  0.78           C  
ATOM   5022  CD  ARG A 324     -43.913 -19.456  -4.463  1.00  0.78           C  
ATOM   5023  NE  ARG A 324     -44.789 -20.590  -4.165  1.00  0.78           N  
ATOM   5024  CZ  ARG A 324     -45.444 -21.326  -5.069  1.00  0.78           C  
ATOM   5025  NH1 ARG A 324     -45.345 -21.079  -6.362  1.00  0.78           N  
ATOM   5026  NH2 ARG A 324     -46.192 -22.304  -4.621  1.00  0.78           N  
ATOM   5027  H   ARG A 324     -39.855 -19.481  -3.392  1.00  0.78           H  
ATOM   5028  HA  ARG A 324     -40.255 -19.877  -6.202  1.00  0.78           H  
ATOM   5029 1HB  ARG A 324     -41.583 -18.072  -4.189  1.00  0.78           H  
ATOM   5030 2HB  ARG A 324     -42.067 -18.088  -5.882  1.00  0.78           H  
ATOM   5031 1HG  ARG A 324     -42.577 -20.525  -5.678  1.00  0.78           H  
ATOM   5032 2HG  ARG A 324     -42.136 -20.449  -3.960  1.00  0.78           H  
ATOM   5033 1HD  ARG A 324     -43.878 -18.815  -3.581  1.00  0.78           H  
ATOM   5034 2HD  ARG A 324     -44.339 -18.905  -5.298  1.00  0.78           H  
ATOM   5035  HE  ARG A 324     -44.936 -20.867  -3.184  1.00  0.78           H  
ATOM   5036 1HH1 ARG A 324     -44.764 -20.320  -6.688  1.00  0.78           H  
ATOM   5037 2HH1 ARG A 324     -45.851 -21.649  -7.025  1.00  0.78           H  
ATOM   5038 1HH2 ARG A 324     -46.233 -22.443  -3.600  1.00  0.78           H  
ATOM   5039 2HH2 ARG A 324     -46.710 -22.892  -5.253  1.00  0.78           H  
ATOM   5040  N   ASP A 325     -38.962 -16.950  -5.349  1.00  0.78           N  
ATOM   5041  CA  ASP A 325     -38.278 -15.788  -5.909  1.00  0.78           C  
ATOM   5042  C   ASP A 325     -37.025 -16.184  -6.692  1.00  0.78           C  
ATOM   5043  O   ASP A 325     -36.711 -15.583  -7.722  1.00  0.78           O  
ATOM   5044  CB  ASP A 325     -37.926 -14.790  -4.802  1.00  0.78           C  
ATOM   5045  CG  ASP A 325     -37.391 -13.454  -5.330  1.00  0.78           C  
ATOM   5046  OD1 ASP A 325     -38.123 -12.735  -5.991  1.00  0.78           O  
ATOM   5047  OD2 ASP A 325     -36.253 -13.154  -5.062  1.00  0.78           O  
ATOM   5048  H   ASP A 325     -39.075 -17.013  -4.337  1.00  0.78           H  
ATOM   5049  HA  ASP A 325     -38.962 -15.296  -6.599  1.00  0.78           H  
ATOM   5050 1HB  ASP A 325     -38.812 -14.604  -4.193  1.00  0.78           H  
ATOM   5051 2HB  ASP A 325     -37.183 -15.242  -4.145  1.00  0.78           H  
ATOM   5052  N   ALA A 326     -36.336 -17.232  -6.229  1.00  0.77           N  
ATOM   5053  CA  ALA A 326     -35.133 -17.734  -6.882  1.00  0.77           C  
ATOM   5054  C   ALA A 326     -35.446 -18.641  -8.056  1.00  0.77           C  
ATOM   5055  O   ALA A 326     -34.524 -19.116  -8.721  1.00  0.77           O  
ATOM   5056  CB  ALA A 326     -34.283 -18.531  -5.909  1.00  0.77           C  
ATOM   5057  H   ALA A 326     -36.631 -17.668  -5.355  1.00  0.77           H  
ATOM   5058  HA  ALA A 326     -34.567 -16.877  -7.249  1.00  0.77           H  
ATOM   5059 1HB  ALA A 326     -33.384 -18.881  -6.407  1.00  0.77           H  
ATOM   5060 2HB  ALA A 326     -34.012 -17.909  -5.087  1.00  0.77           H  
ATOM   5061 3HB  ALA A 326     -34.863 -19.385  -5.552  1.00  0.77           H  
ATOM   5062  N   LYS A 327     -36.731 -18.948  -8.276  1.00  0.75           N  
ATOM   5063  CA  LYS A 327     -37.137 -19.902  -9.293  1.00  0.75           C  
ATOM   5064  C   LYS A 327     -36.390 -21.213  -9.064  1.00  0.75           C  
ATOM   5065  O   LYS A 327     -35.894 -21.838 -10.009  1.00  0.75           O  
ATOM   5066  CB  LYS A 327     -36.868 -19.345 -10.693  1.00  0.75           C  
ATOM   5067  CG  LYS A 327     -37.629 -18.056 -11.000  1.00  0.75           C  
ATOM   5068  CD  LYS A 327     -37.357 -17.568 -12.417  1.00  0.75           C  
ATOM   5069  CE  LYS A 327     -38.083 -16.259 -12.700  1.00  0.75           C  
ATOM   5070  NZ  LYS A 327     -37.791 -15.747 -14.067  1.00  0.75           N  
ATOM   5071  H   LYS A 327     -37.469 -18.503  -7.736  1.00  0.75           H  
ATOM   5072  HA  LYS A 327     -38.206 -20.091  -9.183  1.00  0.75           H  
ATOM   5073 1HB  LYS A 327     -35.807 -19.153 -10.831  1.00  0.75           H  
ATOM   5074 2HB  LYS A 327     -37.160 -20.086 -11.435  1.00  0.75           H  
ATOM   5075 1HG  LYS A 327     -38.698 -18.230 -10.880  1.00  0.75           H  
ATOM   5076 2HG  LYS A 327     -37.327 -17.281 -10.289  1.00  0.75           H  
ATOM   5077 1HD  LYS A 327     -36.285 -17.412 -12.546  1.00  0.75           H  
ATOM   5078 2HD  LYS A 327     -37.687 -18.320 -13.133  1.00  0.75           H  
ATOM   5079 1HE  LYS A 327     -39.156 -16.419 -12.604  1.00  0.75           H  
ATOM   5080 2HE  LYS A 327     -37.771 -15.513 -11.968  1.00  0.75           H  
ATOM   5081 1HZ  LYS A 327     -38.288 -14.880 -14.216  1.00  0.75           H  
ATOM   5082 2HZ  LYS A 327     -36.798 -15.585 -14.160  1.00  0.75           H  
ATOM   5083 3HZ  LYS A 327     -38.087 -16.427 -14.752  1.00  0.75           H  
ATOM   5084  N   MET A 328     -36.313 -21.636  -7.795  1.00  0.73           N  
ATOM   5085  CA  MET A 328     -35.564 -22.830  -7.455  1.00  0.73           C  
ATOM   5086  C   MET A 328     -36.391 -23.841  -6.671  1.00  0.73           C  
ATOM   5087  O   MET A 328     -37.010 -23.517  -5.665  1.00  0.73           O  
ATOM   5088  CB  MET A 328     -34.344 -22.379  -6.653  1.00  0.73           C  
ATOM   5089  CG  MET A 328     -33.374 -23.431  -6.266  1.00  0.73           C  
ATOM   5090  SD  MET A 328     -32.008 -22.748  -5.372  1.00  0.73           S  
ATOM   5091  CE  MET A 328     -31.245 -21.742  -6.621  1.00  0.73           C  
ATOM   5092  H   MET A 328     -36.765 -21.096  -7.056  1.00  0.73           H  
ATOM   5093  HA  MET A 328     -35.238 -23.309  -8.373  1.00  0.73           H  
ATOM   5094 1HB  MET A 328     -33.805 -21.620  -7.223  1.00  0.73           H  
ATOM   5095 2HB  MET A 328     -34.686 -21.901  -5.730  1.00  0.73           H  
ATOM   5096 1HG  MET A 328     -33.862 -24.184  -5.643  1.00  0.73           H  
ATOM   5097 2HG  MET A 328     -32.989 -23.907  -7.156  1.00  0.73           H  
ATOM   5098 1HE  MET A 328     -30.367 -21.246  -6.201  1.00  0.73           H  
ATOM   5099 2HE  MET A 328     -30.941 -22.371  -7.459  1.00  0.73           H  
ATOM   5100 3HE  MET A 328     -31.954 -20.990  -6.970  1.00  0.73           H  
ATOM   5101  N   ASP A 329     -36.391 -25.081  -7.131  1.00  0.71           N  
ATOM   5102  CA  ASP A 329     -37.107 -26.142  -6.440  1.00  0.71           C  
ATOM   5103  C   ASP A 329     -36.356 -26.523  -5.185  1.00  0.71           C  
ATOM   5104  O   ASP A 329     -35.132 -26.436  -5.137  1.00  0.71           O  
ATOM   5105  CB  ASP A 329     -37.278 -27.396  -7.299  1.00  0.71           C  
ATOM   5106  CG  ASP A 329     -38.335 -28.348  -6.735  1.00  0.71           C  
ATOM   5107  OD1 ASP A 329     -39.498 -28.118  -6.968  1.00  0.71           O  
ATOM   5108  OD2 ASP A 329     -37.970 -29.252  -6.006  1.00  0.71           O  
ATOM   5109  H   ASP A 329     -35.879 -25.295  -7.971  1.00  0.71           H  
ATOM   5110  HA  ASP A 329     -38.093 -25.773  -6.153  1.00  0.71           H  
ATOM   5111 1HB  ASP A 329     -37.559 -27.115  -8.312  1.00  0.71           H  
ATOM   5112 2HB  ASP A 329     -36.331 -27.930  -7.355  1.00  0.71           H  
ATOM   5113  N   LYS A 330     -37.062 -27.031  -4.192  1.00  0.69           N  
ATOM   5114  CA  LYS A 330     -36.408 -27.515  -2.984  1.00  0.69           C  
ATOM   5115  C   LYS A 330     -35.391 -28.632  -3.298  1.00  0.69           C  
ATOM   5116  O   LYS A 330     -34.377 -28.779  -2.610  1.00  0.69           O  
ATOM   5117  CB  LYS A 330     -37.477 -28.027  -2.014  1.00  0.69           C  
ATOM   5118  CG  LYS A 330     -38.229 -29.251  -2.512  1.00  0.69           C  
ATOM   5119  CD  LYS A 330     -39.192 -29.783  -1.482  1.00  0.69           C  
ATOM   5120  CE  LYS A 330     -40.383 -28.871  -1.285  1.00  0.69           C  
ATOM   5121  NZ  LYS A 330     -41.395 -29.494  -0.398  1.00  0.69           N  
ATOM   5122  H   LYS A 330     -38.068 -27.099  -4.284  1.00  0.69           H  
ATOM   5123  HA  LYS A 330     -35.872 -26.684  -2.525  1.00  0.69           H  
ATOM   5124 1HB  LYS A 330     -37.033 -28.310  -1.086  1.00  0.69           H  
ATOM   5125 2HB  LYS A 330     -38.199 -27.239  -1.807  1.00  0.69           H  
ATOM   5126 1HG  LYS A 330     -38.769 -29.007  -3.432  1.00  0.69           H  
ATOM   5127 2HG  LYS A 330     -37.532 -30.047  -2.730  1.00  0.69           H  
ATOM   5128 1HD  LYS A 330     -39.548 -30.764  -1.797  1.00  0.69           H  
ATOM   5129 2HD  LYS A 330     -38.673 -29.899  -0.540  1.00  0.69           H  
ATOM   5130 1HE  LYS A 330     -40.048 -27.946  -0.840  1.00  0.69           H  
ATOM   5131 2HE  LYS A 330     -40.839 -28.655  -2.251  1.00  0.69           H  
ATOM   5132 1HZ  LYS A 330     -42.173 -28.864  -0.273  1.00  0.69           H  
ATOM   5133 2HZ  LYS A 330     -41.720 -30.358  -0.806  1.00  0.69           H  
ATOM   5134 3HZ  LYS A 330     -40.953 -29.691   0.517  1.00  0.69           H  
ATOM   5135  N   ALA A 331     -35.606 -29.361  -4.402  1.00  0.69           N  
ATOM   5136  CA  ALA A 331     -34.739 -30.457  -4.797  1.00  0.69           C  
ATOM   5137  C   ALA A 331     -33.447 -29.976  -5.452  1.00  0.69           C  
ATOM   5138  O   ALA A 331     -32.564 -30.781  -5.740  1.00  0.69           O  
ATOM   5139  CB  ALA A 331     -35.481 -31.371  -5.745  1.00  0.69           C  
ATOM   5140  H   ALA A 331     -36.446 -29.192  -4.969  1.00  0.69           H  
ATOM   5141  HA  ALA A 331     -34.473 -31.013  -3.900  1.00  0.69           H  
ATOM   5142 1HB  ALA A 331     -34.847 -32.213  -6.016  1.00  0.69           H  
ATOM   5143 2HB  ALA A 331     -36.387 -31.733  -5.259  1.00  0.69           H  
ATOM   5144 3HB  ALA A 331     -35.753 -30.810  -6.640  1.00  0.69           H  
ATOM   5145  N   LYS A 332     -33.327 -28.670  -5.698  1.00  0.69           N  
ATOM   5146  CA  LYS A 332     -32.111 -28.118  -6.275  1.00  0.69           C  
ATOM   5147  C   LYS A 332     -31.153 -27.675  -5.187  1.00  0.69           C  
ATOM   5148  O   LYS A 332     -30.077 -27.162  -5.480  1.00  0.69           O  
ATOM   5149  CB  LYS A 332     -32.384 -26.939  -7.205  1.00  0.69           C  
ATOM   5150  CG  LYS A 332     -33.140 -27.276  -8.493  1.00  0.69           C  
ATOM   5151  CD  LYS A 332     -33.257 -26.041  -9.415  1.00  0.69           C  
ATOM   5152  CE  LYS A 332     -33.966 -26.375 -10.737  1.00  0.69           C  
ATOM   5153  NZ  LYS A 332     -34.043 -25.183 -11.663  1.00  0.69           N  
ATOM   5154  H   LYS A 332     -34.076 -28.026  -5.451  1.00  0.69           H  
ATOM   5155  HA  LYS A 332     -31.616 -28.898  -6.852  1.00  0.69           H  
ATOM   5156 1HB  LYS A 332     -32.988 -26.226  -6.663  1.00  0.69           H  
ATOM   5157 2HB  LYS A 332     -31.447 -26.446  -7.464  1.00  0.69           H  
ATOM   5158 1HG  LYS A 332     -32.615 -28.071  -9.022  1.00  0.69           H  
ATOM   5159 2HG  LYS A 332     -34.133 -27.630  -8.238  1.00  0.69           H  
ATOM   5160 1HD  LYS A 332     -33.822 -25.269  -8.910  1.00  0.69           H  
ATOM   5161 2HD  LYS A 332     -32.262 -25.652  -9.632  1.00  0.69           H  
ATOM   5162 1HE  LYS A 332     -33.423 -27.176 -11.238  1.00  0.69           H  
ATOM   5163 2HE  LYS A 332     -34.978 -26.717 -10.518  1.00  0.69           H  
ATOM   5164 1HZ  LYS A 332     -34.515 -25.448 -12.516  1.00  0.69           H  
ATOM   5165 2HZ  LYS A 332     -34.557 -24.425 -11.223  1.00  0.69           H  
ATOM   5166 3HZ  LYS A 332     -33.110 -24.865 -11.884  1.00  0.69           H  
ATOM   5167  N   ILE A 333     -31.534 -27.857  -3.927  1.00  0.69           N  
ATOM   5168  CA  ILE A 333     -30.665 -27.440  -2.844  1.00  0.69           C  
ATOM   5169  C   ILE A 333     -29.659 -28.520  -2.491  1.00  0.69           C  
ATOM   5170  O   ILE A 333     -30.024 -29.663  -2.212  1.00  0.69           O  
ATOM   5171  CB  ILE A 333     -31.507 -27.061  -1.633  1.00  0.69           C  
ATOM   5172  CG1 ILE A 333     -32.442 -25.962  -2.052  1.00  0.69           C  
ATOM   5173  CG2 ILE A 333     -30.647 -26.716  -0.444  1.00  0.69           C  
ATOM   5174  CD1 ILE A 333     -31.730 -24.746  -2.585  1.00  0.69           C  
ATOM   5175  H   ILE A 333     -32.438 -28.276  -3.701  1.00  0.69           H  
ATOM   5176  HA  ILE A 333     -30.109 -26.558  -3.159  1.00  0.69           H  
ATOM   5177  HB  ILE A 333     -32.135 -27.912  -1.366  1.00  0.69           H  
ATOM   5178 1HG1 ILE A 333     -33.114 -26.335  -2.830  1.00  0.69           H  
ATOM   5179 2HG1 ILE A 333     -33.030 -25.699  -1.219  1.00  0.69           H  
ATOM   5180 1HG2 ILE A 333     -31.282 -26.480   0.397  1.00  0.69           H  
ATOM   5181 2HG2 ILE A 333     -30.026 -27.569  -0.189  1.00  0.69           H  
ATOM   5182 3HG2 ILE A 333     -30.007 -25.862  -0.679  1.00  0.69           H  
ATOM   5183 1HD1 ILE A 333     -32.473 -24.003  -2.851  1.00  0.69           H  
ATOM   5184 2HD1 ILE A 333     -31.056 -24.337  -1.846  1.00  0.69           H  
ATOM   5185 3HD1 ILE A 333     -31.156 -25.028  -3.463  1.00  0.69           H  
ATOM   5186  N   HIS A 334     -28.379 -28.154  -2.551  1.00  0.70           N  
ATOM   5187  CA  HIS A 334     -27.279 -29.063  -2.272  1.00  0.70           C  
ATOM   5188  C   HIS A 334     -26.983 -29.157  -0.784  1.00  0.70           C  
ATOM   5189  O   HIS A 334     -26.585 -30.215  -0.289  1.00  0.70           O  
ATOM   5190  CB  HIS A 334     -26.017 -28.627  -2.994  1.00  0.70           C  
ATOM   5191  CG  HIS A 334     -26.089 -28.726  -4.491  1.00  0.70           C  
ATOM   5192  ND1 HIS A 334     -26.556 -27.702  -5.276  1.00  0.70           N  
ATOM   5193  CD2 HIS A 334     -25.749 -29.727  -5.338  1.00  0.70           C  
ATOM   5194  CE1 HIS A 334     -26.507 -28.067  -6.549  1.00  0.70           C  
ATOM   5195  NE2 HIS A 334     -26.019 -29.291  -6.612  1.00  0.70           N  
ATOM   5196  H   HIS A 334     -28.159 -27.186  -2.763  1.00  0.70           H  
ATOM   5197  HA  HIS A 334     -27.540 -30.060  -2.620  1.00  0.70           H  
ATOM   5198 1HB  HIS A 334     -25.794 -27.589  -2.730  1.00  0.70           H  
ATOM   5199 2HB  HIS A 334     -25.190 -29.237  -2.648  1.00  0.70           H  
ATOM   5200  HD2 HIS A 334     -25.338 -30.698  -5.062  1.00  0.70           H  
ATOM   5201  HE1 HIS A 334     -26.813 -27.458  -7.399  1.00  0.70           H  
ATOM   5202  HE2 HIS A 334     -25.868 -29.825  -7.458  1.00  0.70           H  
ATOM   5203  N   ASP A 335     -27.183 -28.047  -0.074  1.00  0.69           N  
ATOM   5204  CA  ASP A 335     -26.917 -28.023   1.362  1.00  0.69           C  
ATOM   5205  C   ASP A 335     -27.795 -27.013   2.062  1.00  0.69           C  
ATOM   5206  O   ASP A 335     -28.250 -26.035   1.462  1.00  0.69           O  
ATOM   5207  CB  ASP A 335     -25.449 -27.664   1.665  1.00  0.69           C  
ATOM   5208  CG  ASP A 335     -24.964 -28.104   3.074  1.00  0.69           C  
ATOM   5209  OD1 ASP A 335     -25.754 -28.680   3.791  1.00  0.69           O  
ATOM   5210  OD2 ASP A 335     -23.803 -27.842   3.418  1.00  0.69           O  
ATOM   5211  H   ASP A 335     -27.488 -27.207  -0.568  1.00  0.69           H  
ATOM   5212  HA  ASP A 335     -27.135 -29.008   1.775  1.00  0.69           H  
ATOM   5213 1HB  ASP A 335     -24.804 -28.107   0.910  1.00  0.69           H  
ATOM   5214 2HB  ASP A 335     -25.334 -26.591   1.608  1.00  0.69           H  
ATOM   5215  N   ILE A 336     -28.004 -27.274   3.339  1.00  0.69           N  
ATOM   5216  CA  ILE A 336     -28.759 -26.387   4.207  1.00  0.69           C  
ATOM   5217  C   ILE A 336     -28.031 -26.040   5.472  1.00  0.69           C  
ATOM   5218  O   ILE A 336     -27.708 -26.910   6.269  1.00  0.69           O  
ATOM   5219  CB  ILE A 336     -30.142 -26.930   4.578  1.00  0.69           C  
ATOM   5220  CG1 ILE A 336     -30.973 -27.105   3.327  1.00  0.69           C  
ATOM   5221  CG2 ILE A 336     -30.739 -25.967   5.538  1.00  0.69           C  
ATOM   5222  CD1 ILE A 336     -32.286 -27.733   3.552  1.00  0.69           C  
ATOM   5223  H   ILE A 336     -27.518 -28.094   3.716  1.00  0.69           H  
ATOM   5224  HA  ILE A 336     -28.924 -25.456   3.668  1.00  0.69           H  
ATOM   5225  HB  ILE A 336     -30.067 -27.915   5.037  1.00  0.69           H  
ATOM   5226 1HG1 ILE A 336     -31.122 -26.148   2.875  1.00  0.69           H  
ATOM   5227 2HG1 ILE A 336     -30.429 -27.729   2.634  1.00  0.69           H  
ATOM   5228 1HG2 ILE A 336     -31.743 -26.268   5.807  1.00  0.69           H  
ATOM   5229 2HG2 ILE A 336     -30.129 -25.897   6.436  1.00  0.69           H  
ATOM   5230 3HG2 ILE A 336     -30.745 -25.019   5.052  1.00  0.69           H  
ATOM   5231 1HD1 ILE A 336     -32.785 -27.815   2.597  1.00  0.69           H  
ATOM   5232 2HD1 ILE A 336     -32.160 -28.726   3.988  1.00  0.69           H  
ATOM   5233 3HD1 ILE A 336     -32.879 -27.115   4.227  1.00  0.69           H  
ATOM   5234  N   VAL A 337     -27.851 -24.761   5.687  1.00  0.69           N  
ATOM   5235  CA  VAL A 337     -27.151 -24.249   6.835  1.00  0.69           C  
ATOM   5236  C   VAL A 337     -28.060 -23.594   7.850  1.00  0.69           C  
ATOM   5237  O   VAL A 337     -28.874 -22.729   7.510  1.00  0.69           O  
ATOM   5238  CB  VAL A 337     -26.135 -23.235   6.346  1.00  0.69           C  
ATOM   5239  CG1 VAL A 337     -25.496 -22.625   7.448  1.00  0.69           C  
ATOM   5240  CG2 VAL A 337     -25.101 -23.928   5.466  1.00  0.69           C  
ATOM   5241  H   VAL A 337     -28.192 -24.104   4.992  1.00  0.69           H  
ATOM   5242  HA  VAL A 337     -26.630 -25.071   7.322  1.00  0.69           H  
ATOM   5243  HB  VAL A 337     -26.642 -22.491   5.795  1.00  0.69           H  
ATOM   5244 1HG1 VAL A 337     -24.782 -21.890   7.093  1.00  0.69           H  
ATOM   5245 2HG1 VAL A 337     -26.219 -22.151   8.060  1.00  0.69           H  
ATOM   5246 3HG1 VAL A 337     -25.009 -23.406   8.005  1.00  0.69           H  
ATOM   5247 1HG2 VAL A 337     -24.380 -23.195   5.109  1.00  0.69           H  
ATOM   5248 2HG2 VAL A 337     -24.585 -24.696   6.047  1.00  0.69           H  
ATOM   5249 3HG2 VAL A 337     -25.596 -24.394   4.615  1.00  0.69           H  
ATOM   5250  N   LEU A 338     -27.921 -23.998   9.103  1.00  0.70           N  
ATOM   5251  CA  LEU A 338     -28.723 -23.352  10.125  1.00  0.70           C  
ATOM   5252  C   LEU A 338     -27.855 -22.317  10.814  1.00  0.70           C  
ATOM   5253  O   LEU A 338     -26.715 -22.599  11.173  1.00  0.70           O  
ATOM   5254  CB  LEU A 338     -29.236 -24.368  11.117  1.00  0.70           C  
ATOM   5255  CG  LEU A 338     -30.020 -25.499  10.525  1.00  0.70           C  
ATOM   5256  CD1 LEU A 338     -30.435 -26.414  11.656  1.00  0.70           C  
ATOM   5257  CD2 LEU A 338     -31.212 -24.946   9.733  1.00  0.70           C  
ATOM   5258  H   LEU A 338     -27.256 -24.746   9.336  1.00  0.70           H  
ATOM   5259  HA  LEU A 338     -29.571 -22.842   9.666  1.00  0.70           H  
ATOM   5260 1HB  LEU A 338     -28.383 -24.796  11.647  1.00  0.70           H  
ATOM   5261 2HB  LEU A 338     -29.863 -23.857  11.839  1.00  0.70           H  
ATOM   5262  HG  LEU A 338     -29.377 -26.067   9.853  1.00  0.70           H  
ATOM   5263 1HD1 LEU A 338     -30.975 -27.252  11.280  1.00  0.70           H  
ATOM   5264 2HD1 LEU A 338     -29.551 -26.769  12.171  1.00  0.70           H  
ATOM   5265 3HD1 LEU A 338     -31.064 -25.865  12.357  1.00  0.70           H  
ATOM   5266 1HD2 LEU A 338     -31.772 -25.757   9.295  1.00  0.70           H  
ATOM   5267 2HD2 LEU A 338     -31.858 -24.374  10.401  1.00  0.70           H  
ATOM   5268 3HD2 LEU A 338     -30.851 -24.297   8.937  1.00  0.70           H  
ATOM   5269  N   VAL A 339     -28.399 -21.127  10.975  1.00  0.71           N  
ATOM   5270  CA  VAL A 339     -27.714 -19.987  11.567  1.00  0.71           C  
ATOM   5271  C   VAL A 339     -28.612 -19.382  12.635  1.00  0.71           C  
ATOM   5272  O   VAL A 339     -29.830 -19.467  12.522  1.00  0.71           O  
ATOM   5273  CB  VAL A 339     -27.340 -18.966  10.486  1.00  0.71           C  
ATOM   5274  CG1 VAL A 339     -26.655 -17.791  11.060  1.00  0.71           C  
ATOM   5275  CG2 VAL A 339     -26.482 -19.602   9.489  1.00  0.71           C  
ATOM   5276  H   VAL A 339     -29.355 -20.976  10.651  1.00  0.71           H  
ATOM   5277  HA  VAL A 339     -26.793 -20.327  12.030  1.00  0.71           H  
ATOM   5278  HB  VAL A 339     -28.225 -18.626  10.005  1.00  0.71           H  
ATOM   5279 1HG1 VAL A 339     -26.426 -17.092  10.259  1.00  0.71           H  
ATOM   5280 2HG1 VAL A 339     -27.289 -17.295  11.785  1.00  0.71           H  
ATOM   5281 3HG1 VAL A 339     -25.747 -18.108  11.534  1.00  0.71           H  
ATOM   5282 1HG2 VAL A 339     -26.261 -18.878   8.735  1.00  0.71           H  
ATOM   5283 2HG2 VAL A 339     -25.562 -19.958   9.956  1.00  0.71           H  
ATOM   5284 3HG2 VAL A 339     -27.015 -20.415   9.058  1.00  0.71           H  
ATOM   5285  N   GLY A 340     -28.038 -18.943  13.731  1.00  0.74           N  
ATOM   5286  CA  GLY A 340     -28.817 -18.341  14.791  1.00  0.74           C  
ATOM   5287  C   GLY A 340     -29.148 -19.354  15.877  1.00  0.74           C  
ATOM   5288  O   GLY A 340     -29.653 -20.453  15.609  1.00  0.74           O  
ATOM   5289  H   GLY A 340     -27.023 -18.934  13.776  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340     -28.257 -17.509  15.219  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340     -29.728 -17.922  14.371  1.00  0.74           H  
ATOM   5292  N   GLY A 341     -28.942 -18.959  17.120  1.00  0.77           N  
ATOM   5293  CA  GLY A 341     -29.187 -19.814  18.277  1.00  0.77           C  
ATOM   5294  C   GLY A 341     -30.615 -20.370  18.440  1.00  0.77           C  
ATOM   5295  O   GLY A 341     -30.797 -21.395  19.098  1.00  0.77           O  
ATOM   5296  H   GLY A 341     -28.472 -18.059  17.266  1.00  0.77           H  
ATOM   5297 1HA  GLY A 341     -28.484 -20.647  18.237  1.00  0.77           H  
ATOM   5298 2HA  GLY A 341     -28.922 -19.250  19.171  1.00  0.77           H  
ATOM   5299  N   SER A 342     -31.638 -19.763  17.822  1.00  0.79           N  
ATOM   5300  CA  SER A 342     -33.000 -20.280  18.006  1.00  0.79           C  
ATOM   5301  C   SER A 342     -33.270 -21.473  17.098  1.00  0.79           C  
ATOM   5302  O   SER A 342     -34.257 -22.191  17.275  1.00  0.79           O  
ATOM   5303  CB  SER A 342     -34.032 -19.207  17.758  1.00  0.79           C  
ATOM   5304  OG  SER A 342     -33.956 -18.163  18.695  1.00  0.79           O  
ATOM   5305  H   SER A 342     -31.495 -18.964  17.203  1.00  0.79           H  
ATOM   5306  HA  SER A 342     -33.102 -20.613  19.039  1.00  0.79           H  
ATOM   5307 1HB  SER A 342     -33.833 -18.809  16.810  1.00  0.79           H  
ATOM   5308 2HB  SER A 342     -35.037 -19.631  17.740  1.00  0.79           H  
ATOM   5309  HG  SER A 342     -34.315 -17.382  18.225  1.00  0.79           H  
ATOM   5310  N   THR A 343     -32.337 -21.759  16.182  1.00  0.81           N  
ATOM   5311  CA  THR A 343     -32.494 -22.892  15.284  1.00  0.81           C  
ATOM   5312  C   THR A 343     -32.157 -24.166  16.025  1.00  0.81           C  
ATOM   5313  O   THR A 343     -32.316 -25.254  15.480  1.00  0.81           O  
ATOM   5314  CB  THR A 343     -31.599 -22.837  14.032  1.00  0.81           C  
ATOM   5315  OG1 THR A 343     -30.221 -22.799  14.420  1.00  0.81           O  
ATOM   5316  CG2 THR A 343     -31.911 -21.663  13.181  1.00  0.81           C  
ATOM   5317  H   THR A 343     -31.509 -21.166  16.081  1.00  0.81           H  
ATOM   5318  HA  THR A 343     -33.534 -22.946  14.964  1.00  0.81           H  
ATOM   5319  HB  THR A 343     -31.770 -23.738  13.451  1.00  0.81           H  
ATOM   5320  HG1 THR A 343     -30.035 -21.941  14.865  1.00  0.81           H  
ATOM   5321 1HG2 THR A 343     -31.268 -21.667  12.299  1.00  0.81           H  
ATOM   5322 2HG2 THR A 343     -32.951 -21.700  12.869  1.00  0.81           H  
ATOM   5323 3HG2 THR A 343     -31.725 -20.757  13.758  1.00  0.81           H  
ATOM   5324  N   ARG A 344     -31.693 -24.033  17.278  1.00  0.82           N  
ATOM   5325  CA  ARG A 344     -31.361 -25.168  18.105  1.00  0.82           C  
ATOM   5326  C   ARG A 344     -32.623 -25.879  18.597  1.00  0.82           C  
ATOM   5327  O   ARG A 344     -32.537 -26.994  19.100  1.00  0.82           O  
ATOM   5328  CB  ARG A 344     -30.499 -24.742  19.279  1.00  0.82           C  
ATOM   5329  CG  ARG A 344     -29.100 -24.266  18.885  1.00  0.82           C  
ATOM   5330  CD  ARG A 344     -28.299 -23.819  20.058  1.00  0.82           C  
ATOM   5331  NE  ARG A 344     -27.969 -24.926  20.957  1.00  0.82           N  
ATOM   5332  CZ  ARG A 344     -27.396 -24.785  22.169  1.00  0.82           C  
ATOM   5333  NH1 ARG A 344     -27.087 -23.588  22.614  1.00  0.82           N  
ATOM   5334  NH2 ARG A 344     -27.141 -25.851  22.910  1.00  0.82           N  
ATOM   5335  H   ARG A 344     -31.557 -23.108  17.685  1.00  0.82           H  
ATOM   5336  HA  ARG A 344     -30.779 -25.865  17.508  1.00  0.82           H  
ATOM   5337 1HB  ARG A 344     -30.992 -23.926  19.810  1.00  0.82           H  
ATOM   5338 2HB  ARG A 344     -30.393 -25.571  19.978  1.00  0.82           H  
ATOM   5339 1HG  ARG A 344     -28.568 -25.079  18.393  1.00  0.82           H  
ATOM   5340 2HG  ARG A 344     -29.191 -23.423  18.194  1.00  0.82           H  
ATOM   5341 1HD  ARG A 344     -27.368 -23.366  19.714  1.00  0.82           H  
ATOM   5342 2HD  ARG A 344     -28.876 -23.082  20.620  1.00  0.82           H  
ATOM   5343  HE  ARG A 344     -28.194 -25.863  20.650  1.00  0.82           H  
ATOM   5344 1HH1 ARG A 344     -27.281 -22.776  22.046  1.00  0.82           H  
ATOM   5345 2HH1 ARG A 344     -26.656 -23.482  23.522  1.00  0.82           H  
ATOM   5346 1HH2 ARG A 344     -27.379 -26.772  22.568  1.00  0.82           H  
ATOM   5347 2HH2 ARG A 344     -26.712 -25.745  23.817  1.00  0.82           H  
ATOM   5348  N   ILE A 345     -33.801 -25.257  18.429  1.00  0.82           N  
ATOM   5349  CA  ILE A 345     -35.040 -25.896  18.847  1.00  0.82           C  
ATOM   5350  C   ILE A 345     -35.360 -27.014  17.824  1.00  0.82           C  
ATOM   5351  O   ILE A 345     -35.549 -26.712  16.640  1.00  0.82           O  
ATOM   5352  CB  ILE A 345     -36.208 -24.892  18.841  1.00  0.82           C  
ATOM   5353  CG1 ILE A 345     -35.973 -23.743  19.812  1.00  0.82           C  
ATOM   5354  CG2 ILE A 345     -37.484 -25.608  19.185  1.00  0.82           C  
ATOM   5355  CD1 ILE A 345     -36.981 -22.588  19.618  1.00  0.82           C  
ATOM   5356  H   ILE A 345     -33.838 -24.324  18.010  1.00  0.82           H  
ATOM   5357  HA  ILE A 345     -34.916 -26.272  19.852  1.00  0.82           H  
ATOM   5358  HB  ILE A 345     -36.283 -24.453  17.861  1.00  0.82           H  
ATOM   5359 1HG1 ILE A 345     -36.050 -24.112  20.837  1.00  0.82           H  
ATOM   5360 2HG1 ILE A 345     -34.965 -23.348  19.656  1.00  0.82           H  
ATOM   5361 1HG2 ILE A 345     -38.285 -24.911  19.164  1.00  0.82           H  
ATOM   5362 2HG2 ILE A 345     -37.663 -26.380  18.475  1.00  0.82           H  
ATOM   5363 3HG2 ILE A 345     -37.406 -26.038  20.185  1.00  0.82           H  
ATOM   5364 1HD1 ILE A 345     -36.757 -21.801  20.319  1.00  0.82           H  
ATOM   5365 2HD1 ILE A 345     -36.892 -22.198  18.599  1.00  0.82           H  
ATOM   5366 3HD1 ILE A 345     -37.993 -22.942  19.781  1.00  0.82           H  
ATOM   5367  N   PRO A 346     -35.484 -28.295  18.239  1.00  0.81           N  
ATOM   5368  CA  PRO A 346     -35.747 -29.455  17.396  1.00  0.81           C  
ATOM   5369  C   PRO A 346     -36.912 -29.274  16.437  1.00  0.81           C  
ATOM   5370  O   PRO A 346     -36.884 -29.797  15.331  1.00  0.81           O  
ATOM   5371  CB  PRO A 346     -36.076 -30.533  18.432  1.00  0.81           C  
ATOM   5372  CG  PRO A 346     -35.276 -30.138  19.634  1.00  0.81           C  
ATOM   5373  CD  PRO A 346     -35.329 -28.641  19.662  1.00  0.81           C  
ATOM   5374  HA  PRO A 346     -34.829 -29.707  16.845  1.00  0.81           H  
ATOM   5375 1HB  PRO A 346     -37.161 -30.553  18.627  1.00  0.81           H  
ATOM   5376 2HB  PRO A 346     -35.803 -31.523  18.041  1.00  0.81           H  
ATOM   5377 1HG  PRO A 346     -35.698 -30.578  20.544  1.00  0.81           H  
ATOM   5378 2HG  PRO A 346     -34.243 -30.512  19.555  1.00  0.81           H  
ATOM   5379 1HD  PRO A 346     -36.174 -28.281  20.265  1.00  0.81           H  
ATOM   5380 2HD  PRO A 346     -34.356 -28.322  20.041  1.00  0.81           H  
ATOM   5381  N   LYS A 347     -37.921 -28.514  16.844  1.00  0.80           N  
ATOM   5382  CA  LYS A 347     -39.089 -28.268  16.010  1.00  0.80           C  
ATOM   5383  C   LYS A 347     -38.734 -27.457  14.766  1.00  0.80           C  
ATOM   5384  O   LYS A 347     -39.318 -27.653  13.701  1.00  0.80           O  
ATOM   5385  CB  LYS A 347     -40.179 -27.583  16.810  1.00  0.80           C  
ATOM   5386  CG  LYS A 347     -41.490 -27.384  16.062  1.00  0.80           C  
ATOM   5387  CD  LYS A 347     -42.163 -28.706  15.751  1.00  0.80           C  
ATOM   5388  CE  LYS A 347     -43.564 -28.498  15.210  1.00  0.80           C  
ATOM   5389  NZ  LYS A 347     -44.253 -29.796  14.941  1.00  0.80           N  
ATOM   5390  H   LYS A 347     -37.897 -28.110  17.765  1.00  0.80           H  
ATOM   5391  HA  LYS A 347     -39.476 -29.231  15.676  1.00  0.80           H  
ATOM   5392 1HB  LYS A 347     -40.393 -28.171  17.701  1.00  0.80           H  
ATOM   5393 2HB  LYS A 347     -39.828 -26.623  17.140  1.00  0.80           H  
ATOM   5394 1HG  LYS A 347     -42.165 -26.804  16.679  1.00  0.80           H  
ATOM   5395 2HG  LYS A 347     -41.308 -26.845  15.132  1.00  0.80           H  
ATOM   5396 1HD  LYS A 347     -41.573 -29.243  15.007  1.00  0.80           H  
ATOM   5397 2HD  LYS A 347     -42.215 -29.314  16.648  1.00  0.80           H  
ATOM   5398 1HE  LYS A 347     -44.142 -27.933  15.942  1.00  0.80           H  
ATOM   5399 2HE  LYS A 347     -43.509 -27.926  14.286  1.00  0.80           H  
ATOM   5400 1HZ  LYS A 347     -45.181 -29.619  14.589  1.00  0.80           H  
ATOM   5401 2HZ  LYS A 347     -43.728 -30.322  14.259  1.00  0.80           H  
ATOM   5402 3HZ  LYS A 347     -44.314 -30.327  15.807  1.00  0.80           H  
ATOM   5403  N   VAL A 348     -37.790 -26.519  14.889  1.00  0.79           N  
ATOM   5404  CA  VAL A 348     -37.417 -25.710  13.737  1.00  0.79           C  
ATOM   5405  C   VAL A 348     -36.704 -26.637  12.778  1.00  0.79           C  
ATOM   5406  O   VAL A 348     -36.948 -26.628  11.567  1.00  0.79           O  
ATOM   5407  CB  VAL A 348     -36.450 -24.571  14.124  1.00  0.79           C  
ATOM   5408  CG1 VAL A 348     -35.968 -23.831  12.859  1.00  0.79           C  
ATOM   5409  CG2 VAL A 348     -37.115 -23.648  15.091  1.00  0.79           C  
ATOM   5410  H   VAL A 348     -37.276 -26.411  15.758  1.00  0.79           H  
ATOM   5411  HA  VAL A 348     -38.311 -25.304  13.264  1.00  0.79           H  
ATOM   5412  HB  VAL A 348     -35.566 -25.006  14.605  1.00  0.79           H  
ATOM   5413 1HG1 VAL A 348     -35.268 -23.046  13.141  1.00  0.79           H  
ATOM   5414 2HG1 VAL A 348     -35.473 -24.538  12.194  1.00  0.79           H  
ATOM   5415 3HG1 VAL A 348     -36.823 -23.385  12.347  1.00  0.79           H  
ATOM   5416 1HG2 VAL A 348     -36.419 -22.871  15.393  1.00  0.79           H  
ATOM   5417 2HG2 VAL A 348     -37.993 -23.200  14.637  1.00  0.79           H  
ATOM   5418 3HG2 VAL A 348     -37.394 -24.230  15.942  1.00  0.79           H  
ATOM   5419  N   GLN A 349     -35.817 -27.452  13.352  1.00  0.78           N  
ATOM   5420  CA  GLN A 349     -35.026 -28.387  12.574  1.00  0.78           C  
ATOM   5421  C   GLN A 349     -35.894 -29.437  11.897  1.00  0.78           C  
ATOM   5422  O   GLN A 349     -35.671 -29.784  10.738  1.00  0.78           O  
ATOM   5423  CB  GLN A 349     -34.004 -29.075  13.476  1.00  0.78           C  
ATOM   5424  CG  GLN A 349     -32.943 -28.160  13.944  1.00  0.78           C  
ATOM   5425  CD  GLN A 349     -31.971 -28.773  14.923  1.00  0.78           C  
ATOM   5426  OE1 GLN A 349     -31.602 -29.971  14.887  1.00  0.78           O  
ATOM   5427  NE2 GLN A 349     -31.545 -27.924  15.834  1.00  0.78           N  
ATOM   5428  H   GLN A 349     -35.695 -27.395  14.367  1.00  0.78           H  
ATOM   5429  HA  GLN A 349     -34.501 -27.824  11.806  1.00  0.78           H  
ATOM   5430 1HB  GLN A 349     -34.506 -29.480  14.348  1.00  0.78           H  
ATOM   5431 2HB  GLN A 349     -33.542 -29.907  12.946  1.00  0.78           H  
ATOM   5432 1HG  GLN A 349     -32.394 -27.819  13.092  1.00  0.78           H  
ATOM   5433 2HG  GLN A 349     -33.428 -27.313  14.438  1.00  0.78           H  
ATOM   5434 1HE2 GLN A 349     -30.924 -28.190  16.561  1.00  0.78           H  
ATOM   5435 2HE2 GLN A 349     -31.873 -26.956  15.781  1.00  0.78           H  
ATOM   5436  N   LYS A 350     -36.919 -29.914  12.594  1.00  0.76           N  
ATOM   5437  CA  LYS A 350     -37.785 -30.925  12.025  1.00  0.76           C  
ATOM   5438  C   LYS A 350     -38.570 -30.322  10.882  1.00  0.76           C  
ATOM   5439  O   LYS A 350     -38.644 -30.904   9.804  1.00  0.76           O  
ATOM   5440  CB  LYS A 350     -38.741 -31.488  13.071  1.00  0.76           C  
ATOM   5441  CG  LYS A 350     -39.631 -32.640  12.571  1.00  0.76           C  
ATOM   5442  CD  LYS A 350     -38.783 -33.882  12.235  1.00  0.76           C  
ATOM   5443  CE  LYS A 350     -39.641 -35.168  12.103  1.00  0.76           C  
ATOM   5444  NZ  LYS A 350     -40.479 -35.200  10.854  1.00  0.76           N  
ATOM   5445  H   LYS A 350     -37.067 -29.613  13.551  1.00  0.76           H  
ATOM   5446  HA  LYS A 350     -37.172 -31.735  11.630  1.00  0.76           H  
ATOM   5447 1HB  LYS A 350     -38.169 -31.840  13.931  1.00  0.76           H  
ATOM   5448 2HB  LYS A 350     -39.393 -30.686  13.424  1.00  0.76           H  
ATOM   5449 1HG  LYS A 350     -40.363 -32.899  13.333  1.00  0.76           H  
ATOM   5450 2HG  LYS A 350     -40.165 -32.325  11.667  1.00  0.76           H  
ATOM   5451 1HD  LYS A 350     -38.281 -33.713  11.277  1.00  0.76           H  
ATOM   5452 2HD  LYS A 350     -38.024 -34.030  13.001  1.00  0.76           H  
ATOM   5453 1HE  LYS A 350     -38.982 -36.033  12.105  1.00  0.76           H  
ATOM   5454 2HE  LYS A 350     -40.304 -35.227  12.963  1.00  0.76           H  
ATOM   5455 1HZ  LYS A 350     -41.013 -36.040  10.814  1.00  0.76           H  
ATOM   5456 2HZ  LYS A 350     -41.118 -34.405  10.776  1.00  0.76           H  
ATOM   5457 3HZ  LYS A 350     -39.898 -35.145  10.012  1.00  0.76           H  
ATOM   5458  N   LEU A 351     -39.124 -29.124  11.075  1.00  0.74           N  
ATOM   5459  CA  LEU A 351     -39.888 -28.544   9.990  1.00  0.74           C  
ATOM   5460  C   LEU A 351     -39.038 -28.271   8.762  1.00  0.74           C  
ATOM   5461  O   LEU A 351     -39.480 -28.532   7.640  1.00  0.74           O  
ATOM   5462  CB  LEU A 351     -40.562 -27.260  10.444  1.00  0.74           C  
ATOM   5463  CG  LEU A 351     -41.696 -27.439  11.411  1.00  0.74           C  
ATOM   5464  CD1 LEU A 351     -42.165 -26.105  11.838  1.00  0.74           C  
ATOM   5465  CD2 LEU A 351     -42.805 -28.227  10.756  1.00  0.74           C  
ATOM   5466  H   LEU A 351     -39.048 -28.635  11.969  1.00  0.74           H  
ATOM   5467  HA  LEU A 351     -40.664 -29.252   9.710  1.00  0.74           H  
ATOM   5468 1HB  LEU A 351     -39.808 -26.642  10.943  1.00  0.74           H  
ATOM   5469 2HB  LEU A 351     -40.917 -26.725   9.598  1.00  0.74           H  
ATOM   5470  HG  LEU A 351     -41.349 -27.976  12.290  1.00  0.74           H  
ATOM   5471 1HD1 LEU A 351     -42.983 -26.235  12.529  1.00  0.74           H  
ATOM   5472 2HD1 LEU A 351     -41.342 -25.566  12.317  1.00  0.74           H  
ATOM   5473 3HD1 LEU A 351     -42.510 -25.545  10.969  1.00  0.74           H  
ATOM   5474 1HD2 LEU A 351     -43.623 -28.354  11.462  1.00  0.74           H  
ATOM   5475 2HD2 LEU A 351     -43.165 -27.695   9.884  1.00  0.74           H  
ATOM   5476 3HD2 LEU A 351     -42.428 -29.207  10.457  1.00  0.74           H  
ATOM   5477  N   LEU A 352     -37.807 -27.793   8.943  1.00  0.72           N  
ATOM   5478  CA  LEU A 352     -36.975 -27.559   7.775  1.00  0.72           C  
ATOM   5479  C   LEU A 352     -36.554 -28.875   7.130  1.00  0.72           C  
ATOM   5480  O   LEU A 352     -36.572 -29.018   5.907  1.00  0.72           O  
ATOM   5481  CB  LEU A 352     -35.744 -26.742   8.154  1.00  0.72           C  
ATOM   5482  CG  LEU A 352     -36.002 -25.311   8.533  1.00  0.72           C  
ATOM   5483  CD1 LEU A 352     -34.700 -24.702   9.023  1.00  0.72           C  
ATOM   5484  CD2 LEU A 352     -36.560 -24.586   7.325  1.00  0.72           C  
ATOM   5485  H   LEU A 352     -37.462 -27.568   9.879  1.00  0.72           H  
ATOM   5486  HA  LEU A 352     -37.554 -26.990   7.050  1.00  0.72           H  
ATOM   5487 1HB  LEU A 352     -35.286 -27.214   9.018  1.00  0.72           H  
ATOM   5488 2HB  LEU A 352     -35.032 -26.758   7.328  1.00  0.72           H  
ATOM   5489  HG  LEU A 352     -36.725 -25.264   9.350  1.00  0.72           H  
ATOM   5490 1HD1 LEU A 352     -34.864 -23.663   9.309  1.00  0.72           H  
ATOM   5491 2HD1 LEU A 352     -34.348 -25.266   9.887  1.00  0.72           H  
ATOM   5492 3HD1 LEU A 352     -33.960 -24.747   8.229  1.00  0.72           H  
ATOM   5493 1HD2 LEU A 352     -36.751 -23.540   7.575  1.00  0.72           H  
ATOM   5494 2HD2 LEU A 352     -35.840 -24.649   6.525  1.00  0.72           H  
ATOM   5495 3HD2 LEU A 352     -37.485 -25.057   7.011  1.00  0.72           H  
ATOM   5496  N   GLN A 353     -36.218 -29.873   7.936  1.00  0.71           N  
ATOM   5497  CA  GLN A 353     -35.816 -31.149   7.369  1.00  0.71           C  
ATOM   5498  C   GLN A 353     -36.960 -31.775   6.575  1.00  0.71           C  
ATOM   5499  O   GLN A 353     -36.769 -32.223   5.441  1.00  0.71           O  
ATOM   5500  CB  GLN A 353     -35.315 -32.078   8.474  1.00  0.71           C  
ATOM   5501  CG  GLN A 353     -34.856 -33.402   7.984  1.00  0.71           C  
ATOM   5502  CD  GLN A 353     -34.163 -34.226   9.020  1.00  0.71           C  
ATOM   5503  OE1 GLN A 353     -34.209 -33.945  10.231  1.00  0.71           O  
ATOM   5504  NE2 GLN A 353     -33.491 -35.266   8.545  1.00  0.71           N  
ATOM   5505  H   GLN A 353     -36.209 -29.757   8.948  1.00  0.71           H  
ATOM   5506  HA  GLN A 353     -34.988 -30.976   6.680  1.00  0.71           H  
ATOM   5507 1HB  GLN A 353     -34.489 -31.601   8.999  1.00  0.71           H  
ATOM   5508 2HB  GLN A 353     -36.115 -32.235   9.198  1.00  0.71           H  
ATOM   5509 1HG  GLN A 353     -35.727 -33.952   7.647  1.00  0.71           H  
ATOM   5510 2HG  GLN A 353     -34.181 -33.254   7.171  1.00  0.71           H  
ATOM   5511 1HE2 GLN A 353     -32.971 -35.871   9.155  1.00  0.71           H  
ATOM   5512 2HE2 GLN A 353     -33.489 -35.456   7.534  1.00  0.71           H  
ATOM   5513  N   ASP A 354     -38.171 -31.761   7.143  1.00  0.69           N  
ATOM   5514  CA  ASP A 354     -39.324 -32.303   6.439  1.00  0.69           C  
ATOM   5515  C   ASP A 354     -39.634 -31.501   5.180  1.00  0.69           C  
ATOM   5516  O   ASP A 354     -39.966 -32.081   4.142  1.00  0.69           O  
ATOM   5517  CB  ASP A 354     -40.577 -32.308   7.326  1.00  0.69           C  
ATOM   5518  CG  ASP A 354     -40.585 -33.364   8.442  1.00  0.69           C  
ATOM   5519  OD1 ASP A 354     -39.770 -34.270   8.440  1.00  0.69           O  
ATOM   5520  OD2 ASP A 354     -41.432 -33.290   9.327  1.00  0.69           O  
ATOM   5521  H   ASP A 354     -38.292 -31.373   8.076  1.00  0.69           H  
ATOM   5522  HA  ASP A 354     -39.099 -33.327   6.147  1.00  0.69           H  
ATOM   5523 1HB  ASP A 354     -40.672 -31.323   7.795  1.00  0.69           H  
ATOM   5524 2HB  ASP A 354     -41.458 -32.454   6.703  1.00  0.69           H  
ATOM   5525  N   TYR A 355     -39.499 -30.166   5.252  1.00  0.68           N  
ATOM   5526  CA  TYR A 355     -39.790 -29.318   4.106  1.00  0.68           C  
ATOM   5527  C   TYR A 355     -38.896 -29.739   2.938  1.00  0.68           C  
ATOM   5528  O   TYR A 355     -39.379 -30.047   1.842  1.00  0.68           O  
ATOM   5529  CB  TYR A 355     -39.515 -27.833   4.411  1.00  0.68           C  
ATOM   5530  CG  TYR A 355     -39.929 -26.871   3.294  1.00  0.68           C  
ATOM   5531  CD1 TYR A 355     -41.111 -26.150   3.399  1.00  0.68           C  
ATOM   5532  CD2 TYR A 355     -39.187 -26.770   2.149  1.00  0.68           C  
ATOM   5533  CE1 TYR A 355     -41.505 -25.311   2.375  1.00  0.68           C  
ATOM   5534  CE2 TYR A 355     -39.574 -25.952   1.131  1.00  0.68           C  
ATOM   5535  CZ  TYR A 355     -40.724 -25.218   1.234  1.00  0.68           C  
ATOM   5536  OH  TYR A 355     -41.118 -24.415   0.198  1.00  0.68           O  
ATOM   5537  H   TYR A 355     -39.233 -29.720   6.130  1.00  0.68           H  
ATOM   5538  HA  TYR A 355     -40.830 -29.454   3.818  1.00  0.68           H  
ATOM   5539 1HB  TYR A 355     -40.048 -27.550   5.316  1.00  0.68           H  
ATOM   5540 2HB  TYR A 355     -38.459 -27.692   4.608  1.00  0.68           H  
ATOM   5541  HD1 TYR A 355     -41.722 -26.239   4.290  1.00  0.68           H  
ATOM   5542  HD2 TYR A 355     -38.292 -27.352   2.043  1.00  0.68           H  
ATOM   5543  HE1 TYR A 355     -42.430 -24.736   2.460  1.00  0.68           H  
ATOM   5544  HE2 TYR A 355     -38.970 -25.898   0.235  1.00  0.68           H  
ATOM   5545  HH  TYR A 355     -41.845 -23.848   0.488  1.00  0.68           H  
ATOM   5546  N   PHE A 356     -37.578 -29.817   3.187  1.00  0.68           N  
ATOM   5547  CA  PHE A 356     -36.603 -30.114   2.133  1.00  0.68           C  
ATOM   5548  C   PHE A 356     -36.320 -31.585   1.902  1.00  0.68           C  
ATOM   5549  O   PHE A 356     -35.173 -32.041   1.943  1.00  0.68           O  
ATOM   5550  CB  PHE A 356     -35.313 -29.365   2.428  1.00  0.68           C  
ATOM   5551  CG  PHE A 356     -35.537 -27.958   2.269  1.00  0.68           C  
ATOM   5552  CD1 PHE A 356     -35.835 -27.141   3.334  1.00  0.68           C  
ATOM   5553  CD2 PHE A 356     -35.491 -27.444   1.020  1.00  0.68           C  
ATOM   5554  CE1 PHE A 356     -36.097 -25.840   3.135  1.00  0.68           C  
ATOM   5555  CE2 PHE A 356     -35.746 -26.164   0.802  1.00  0.68           C  
ATOM   5556  CZ  PHE A 356     -36.061 -25.341   1.855  1.00  0.68           C  
ATOM   5557  H   PHE A 356     -37.242 -29.613   4.132  1.00  0.68           H  
ATOM   5558  HA  PHE A 356     -37.001 -29.712   1.203  1.00  0.68           H  
ATOM   5559 1HB  PHE A 356     -34.995 -29.560   3.457  1.00  0.68           H  
ATOM   5560 2HB  PHE A 356     -34.521 -29.683   1.751  1.00  0.68           H  
ATOM   5561  HD1 PHE A 356     -35.870 -27.547   4.324  1.00  0.68           H  
ATOM   5562  HD2 PHE A 356     -35.242 -28.103   0.185  1.00  0.68           H  
ATOM   5563  HE1 PHE A 356     -36.341 -25.201   3.980  1.00  0.68           H  
ATOM   5564  HE2 PHE A 356     -35.700 -25.776  -0.211  1.00  0.68           H  
ATOM   5565  HZ  PHE A 356     -36.266 -24.299   1.662  1.00  0.68           H  
ATOM   5566  N   ASN A 357     -37.387 -32.314   1.645  1.00  0.68           N  
ATOM   5567  CA  ASN A 357     -37.374 -33.737   1.325  1.00  0.68           C  
ATOM   5568  C   ASN A 357     -36.578 -34.604   2.308  1.00  0.68           C  
ATOM   5569  O   ASN A 357     -35.966 -35.590   1.893  1.00  0.68           O  
ATOM   5570  CB  ASN A 357     -36.832 -33.961  -0.083  1.00  0.68           C  
ATOM   5571  CG  ASN A 357     -37.712 -33.413  -1.189  1.00  0.68           C  
ATOM   5572  OD1 ASN A 357     -38.946 -33.416  -1.093  1.00  0.68           O  
ATOM   5573  ND2 ASN A 357     -37.091 -32.961  -2.253  1.00  0.68           N  
ATOM   5574  H   ASN A 357     -38.274 -31.808   1.650  1.00  0.68           H  
ATOM   5575  HA  ASN A 357     -38.405 -34.091   1.358  1.00  0.68           H  
ATOM   5576 1HB  ASN A 357     -35.843 -33.510  -0.167  1.00  0.68           H  
ATOM   5577 2HB  ASN A 357     -36.708 -35.031  -0.244  1.00  0.68           H  
ATOM   5578 1HD2 ASN A 357     -37.618 -32.611  -3.032  1.00  0.68           H  
ATOM   5579 2HD2 ASN A 357     -36.091 -32.986  -2.294  1.00  0.68           H  
ATOM   5580  N   GLY A 358     -36.609 -34.292   3.604  1.00  0.69           N  
ATOM   5581  CA  GLY A 358     -35.902 -35.098   4.592  1.00  0.69           C  
ATOM   5582  C   GLY A 358     -34.399 -34.779   4.714  1.00  0.69           C  
ATOM   5583  O   GLY A 358     -33.700 -35.421   5.504  1.00  0.69           O  
ATOM   5584  H   GLY A 358     -37.097 -33.463   3.942  1.00  0.69           H  
ATOM   5585 1HA  GLY A 358     -36.379 -34.951   5.559  1.00  0.69           H  
ATOM   5586 2HA  GLY A 358     -36.026 -36.151   4.343  1.00  0.69           H  
ATOM   5587  N   ARG A 359     -33.890 -33.803   3.949  1.00  0.71           N  
ATOM   5588  CA  ARG A 359     -32.461 -33.473   3.980  1.00  0.71           C  
ATOM   5589  C   ARG A 359     -31.933 -33.066   5.353  1.00  0.71           C  
ATOM   5590  O   ARG A 359     -32.434 -32.139   5.987  1.00  0.71           O  
ATOM   5591  CB  ARG A 359     -32.158 -32.351   2.986  1.00  0.71           C  
ATOM   5592  CG  ARG A 359     -30.692 -31.916   2.921  1.00  0.71           C  
ATOM   5593  CD  ARG A 359     -30.436 -30.818   1.934  1.00  0.71           C  
ATOM   5594  NE  ARG A 359     -30.550 -31.258   0.569  1.00  0.71           N  
ATOM   5595  CZ  ARG A 359     -29.550 -31.854  -0.101  1.00  0.71           C  
ATOM   5596  NH1 ARG A 359     -28.405 -32.069   0.505  1.00  0.71           N  
ATOM   5597  NH2 ARG A 359     -29.710 -32.214  -1.360  1.00  0.71           N  
ATOM   5598  H   ARG A 359     -34.493 -33.289   3.306  1.00  0.71           H  
ATOM   5599  HA  ARG A 359     -31.914 -34.359   3.661  1.00  0.71           H  
ATOM   5600 1HB  ARG A 359     -32.463 -32.661   1.987  1.00  0.71           H  
ATOM   5601 2HB  ARG A 359     -32.754 -31.473   3.246  1.00  0.71           H  
ATOM   5602 1HG  ARG A 359     -30.408 -31.534   3.888  1.00  0.71           H  
ATOM   5603 2HG  ARG A 359     -30.063 -32.769   2.670  1.00  0.71           H  
ATOM   5604 1HD  ARG A 359     -31.162 -30.031   2.086  1.00  0.71           H  
ATOM   5605 2HD  ARG A 359     -29.431 -30.416   2.081  1.00  0.71           H  
ATOM   5606  HE  ARG A 359     -31.417 -31.089   0.074  1.00  0.71           H  
ATOM   5607 1HH1 ARG A 359     -28.275 -31.783   1.465  1.00  0.71           H  
ATOM   5608 2HH1 ARG A 359     -27.638 -32.490   0.002  1.00  0.71           H  
ATOM   5609 1HH2 ARG A 359     -30.590 -32.028  -1.831  1.00  0.71           H  
ATOM   5610 2HH2 ARG A 359     -28.953 -32.646  -1.858  1.00  0.71           H  
ATOM   5611  N   ASP A 360     -30.862 -33.730   5.787  1.00  0.74           N  
ATOM   5612  CA  ASP A 360     -30.229 -33.417   7.066  1.00  0.74           C  
ATOM   5613  C   ASP A 360     -29.750 -31.980   7.042  1.00  0.74           C  
ATOM   5614  O   ASP A 360     -29.256 -31.517   6.017  1.00  0.74           O  
ATOM   5615  CB  ASP A 360     -29.034 -34.329   7.336  1.00  0.74           C  
ATOM   5616  CG  ASP A 360     -29.404 -35.789   7.671  1.00  0.74           C  
ATOM   5617  OD1 ASP A 360     -30.556 -36.075   7.890  1.00  0.74           O  
ATOM   5618  OD2 ASP A 360     -28.511 -36.600   7.704  1.00  0.74           O  
ATOM   5619  H   ASP A 360     -30.494 -34.485   5.227  1.00  0.74           H  
ATOM   5620  HA  ASP A 360     -30.965 -33.527   7.865  1.00  0.74           H  
ATOM   5621 1HB  ASP A 360     -28.378 -34.330   6.466  1.00  0.74           H  
ATOM   5622 2HB  ASP A 360     -28.458 -33.918   8.169  1.00  0.74           H  
ATOM   5623  N   LEU A 361     -29.846 -31.292   8.167  1.00  0.77           N  
ATOM   5624  CA  LEU A 361     -29.424 -29.899   8.225  1.00  0.77           C  
ATOM   5625  C   LEU A 361     -27.968 -29.803   8.695  1.00  0.77           C  
ATOM   5626  O   LEU A 361     -27.528 -30.585   9.541  1.00  0.77           O  
ATOM   5627  CB  LEU A 361     -30.388 -29.182   9.158  1.00  0.77           C  
ATOM   5628  CG  LEU A 361     -31.883 -29.361   8.716  1.00  0.77           C  
ATOM   5629  CD1 LEU A 361     -32.800 -28.791   9.718  1.00  0.77           C  
ATOM   5630  CD2 LEU A 361     -32.106 -28.694   7.404  1.00  0.77           C  
ATOM   5631  H   LEU A 361     -30.249 -31.730   8.982  1.00  0.77           H  
ATOM   5632  HA  LEU A 361     -29.496 -29.463   7.227  1.00  0.77           H  
ATOM   5633 1HB  LEU A 361     -30.264 -29.552  10.175  1.00  0.77           H  
ATOM   5634 2HB  LEU A 361     -30.157 -28.130   9.130  1.00  0.77           H  
ATOM   5635  HG  LEU A 361     -32.102 -30.428   8.624  1.00  0.77           H  
ATOM   5636 1HD1 LEU A 361     -33.809 -28.955   9.381  1.00  0.77           H  
ATOM   5637 2HD1 LEU A 361     -32.648 -29.292  10.671  1.00  0.77           H  
ATOM   5638 3HD1 LEU A 361     -32.633 -27.744   9.830  1.00  0.77           H  
ATOM   5639 1HD2 LEU A 361     -33.144 -28.830   7.095  1.00  0.77           H  
ATOM   5640 2HD2 LEU A 361     -31.895 -27.647   7.527  1.00  0.77           H  
ATOM   5641 3HD2 LEU A 361     -31.443 -29.129   6.654  1.00  0.77           H  
ATOM   5642  N   ASN A 362     -27.221 -28.845   8.145  1.00  0.81           N  
ATOM   5643  CA  ASN A 362     -25.816 -28.642   8.482  1.00  0.81           C  
ATOM   5644  C   ASN A 362     -25.641 -27.840   9.771  1.00  0.81           C  
ATOM   5645  O   ASN A 362     -25.905 -26.631   9.853  1.00  0.81           O  
ATOM   5646  CB  ASN A 362     -25.056 -28.009   7.319  1.00  0.81           C  
ATOM   5647  CG  ASN A 362     -23.563 -27.896   7.533  1.00  0.81           C  
ATOM   5648  OD1 ASN A 362     -23.032 -27.910   8.672  1.00  0.81           O  
ATOM   5649  ND2 ASN A 362     -22.844 -27.788   6.425  1.00  0.81           N  
ATOM   5650  H   ASN A 362     -27.621 -28.234   7.443  1.00  0.81           H  
ATOM   5651  HA  ASN A 362     -25.374 -29.622   8.659  1.00  0.81           H  
ATOM   5652 1HB  ASN A 362     -25.243 -28.578   6.402  1.00  0.81           H  
ATOM   5653 2HB  ASN A 362     -25.424 -27.015   7.149  1.00  0.81           H  
ATOM   5654 1HD2 ASN A 362     -21.852 -27.710   6.480  1.00  0.81           H  
ATOM   5655 2HD2 ASN A 362     -23.301 -27.793   5.496  1.00  0.81           H  
ATOM   5656  N   LYS A 363     -25.255 -28.582  10.796  1.00  0.84           N  
ATOM   5657  CA  LYS A 363     -25.049 -28.134  12.164  1.00  0.84           C  
ATOM   5658  C   LYS A 363     -23.568 -28.214  12.562  1.00  0.84           C  
ATOM   5659  O   LYS A 363     -23.246 -28.240  13.748  1.00  0.84           O  
ATOM   5660  CB  LYS A 363     -25.900 -29.004  13.092  1.00  0.84           C  
ATOM   5661  CG  LYS A 363     -27.408 -28.859  12.872  1.00  0.84           C  
ATOM   5662  CD  LYS A 363     -28.204 -29.940  13.597  1.00  0.84           C  
ATOM   5663  CE  LYS A 363     -28.137 -29.810  15.108  1.00  0.84           C  
ATOM   5664  NZ  LYS A 363     -29.029 -30.804  15.777  1.00  0.84           N  
ATOM   5665  H   LYS A 363     -25.099 -29.564  10.607  1.00  0.84           H  
ATOM   5666  HA  LYS A 363     -25.371 -27.093  12.245  1.00  0.84           H  
ATOM   5667 1HB  LYS A 363     -25.639 -30.052  12.946  1.00  0.84           H  
ATOM   5668 2HB  LYS A 363     -25.682 -28.752  14.130  1.00  0.84           H  
ATOM   5669 1HG  LYS A 363     -27.727 -27.885  13.236  1.00  0.84           H  
ATOM   5670 2HG  LYS A 363     -27.633 -28.920  11.806  1.00  0.84           H  
ATOM   5671 1HD  LYS A 363     -29.252 -29.878  13.289  1.00  0.84           H  
ATOM   5672 2HD  LYS A 363     -27.823 -30.920  13.311  1.00  0.84           H  
ATOM   5673 1HE  LYS A 363     -27.112 -29.981  15.432  1.00  0.84           H  
ATOM   5674 2HE  LYS A 363     -28.441 -28.806  15.405  1.00  0.84           H  
ATOM   5675 1HZ  LYS A 363     -28.966 -30.706  16.777  1.00  0.84           H  
ATOM   5676 2HZ  LYS A 363     -30.000 -30.617  15.474  1.00  0.84           H  
ATOM   5677 3HZ  LYS A 363     -28.764 -31.739  15.515  1.00  0.84           H  
ATOM   5678  N   SER A 364     -22.670 -28.320  11.570  1.00  0.87           N  
ATOM   5679  CA  SER A 364     -21.226 -28.491  11.835  1.00  0.87           C  
ATOM   5680  C   SER A 364     -20.514 -27.321  12.540  1.00  0.87           C  
ATOM   5681  O   SER A 364     -19.447 -27.504  13.128  1.00  0.87           O  
ATOM   5682  CB  SER A 364     -20.498 -28.800  10.535  1.00  0.87           C  
ATOM   5683  OG  SER A 364     -20.543 -27.717   9.649  1.00  0.87           O  
ATOM   5684  H   SER A 364     -22.989 -28.264  10.601  1.00  0.87           H  
ATOM   5685  HA  SER A 364     -21.122 -29.364  12.481  1.00  0.87           H  
ATOM   5686 1HB  SER A 364     -19.461 -29.040  10.760  1.00  0.87           H  
ATOM   5687 2HB  SER A 364     -20.943 -29.674  10.063  1.00  0.87           H  
ATOM   5688  HG  SER A 364     -21.440 -27.727   9.278  1.00  0.87           H  
ATOM   5689  N   ILE A 365     -21.091 -26.134  12.465  1.00  0.87           N  
ATOM   5690  CA  ILE A 365     -20.549 -24.929  13.085  1.00  0.87           C  
ATOM   5691  C   ILE A 365     -21.629 -24.313  13.950  1.00  0.87           C  
ATOM   5692  O   ILE A 365     -22.778 -24.226  13.518  1.00  0.87           O  
ATOM   5693  CB  ILE A 365     -20.071 -23.885  12.050  1.00  0.87           C  
ATOM   5694  CG1 ILE A 365     -18.995 -24.445  11.176  1.00  0.87           C  
ATOM   5695  CG2 ILE A 365     -19.581 -22.641  12.712  1.00  0.87           C  
ATOM   5696  CD1 ILE A 365     -18.650 -23.524  10.057  1.00  0.87           C  
ATOM   5697  H   ILE A 365     -21.957 -26.080  11.957  1.00  0.87           H  
ATOM   5698  HA  ILE A 365     -19.709 -25.200  13.722  1.00  0.87           H  
ATOM   5699  HB  ILE A 365     -20.865 -23.612  11.436  1.00  0.87           H  
ATOM   5700 1HG1 ILE A 365     -18.104 -24.636  11.769  1.00  0.87           H  
ATOM   5701 2HG1 ILE A 365     -19.334 -25.384  10.740  1.00  0.87           H  
ATOM   5702 1HG2 ILE A 365     -19.269 -21.932  11.952  1.00  0.87           H  
ATOM   5703 2HG2 ILE A 365     -20.364 -22.192  13.312  1.00  0.87           H  
ATOM   5704 3HG2 ILE A 365     -18.741 -22.902  13.342  1.00  0.87           H  
ATOM   5705 1HD1 ILE A 365     -17.873 -23.981   9.446  1.00  0.87           H  
ATOM   5706 2HD1 ILE A 365     -19.522 -23.339   9.447  1.00  0.87           H  
ATOM   5707 3HD1 ILE A 365     -18.288 -22.581  10.455  1.00  0.87           H  
ATOM   5708  N   ASN A 366     -21.288 -23.893  15.168  1.00  0.86           N  
ATOM   5709  CA  ASN A 366     -22.286 -23.251  16.015  1.00  0.86           C  
ATOM   5710  C   ASN A 366     -22.991 -22.149  15.212  1.00  0.86           C  
ATOM   5711  O   ASN A 366     -22.316 -21.257  14.690  1.00  0.86           O  
ATOM   5712  CB  ASN A 366     -21.683 -22.658  17.258  1.00  0.86           C  
ATOM   5713  CG  ASN A 366     -22.721 -22.081  18.214  1.00  0.86           C  
ATOM   5714  OD1 ASN A 366     -23.460 -21.115  17.914  1.00  0.86           O  
ATOM   5715  ND2 ASN A 366     -22.790 -22.663  19.383  1.00  0.86           N  
ATOM   5716  H   ASN A 366     -20.337 -24.004  15.496  1.00  0.86           H  
ATOM   5717  HA  ASN A 366     -22.967 -24.019  16.343  1.00  0.86           H  
ATOM   5718 1HB  ASN A 366     -21.102 -23.417  17.783  1.00  0.86           H  
ATOM   5719 2HB  ASN A 366     -21.010 -21.888  16.972  1.00  0.86           H  
ATOM   5720 1HD2 ASN A 366     -23.443 -22.338  20.066  1.00  0.86           H  
ATOM   5721 2HD2 ASN A 366     -22.183 -23.430  19.594  1.00  0.86           H  
ATOM   5722  N   PRO A 367     -24.326 -22.187  15.085  1.00  0.83           N  
ATOM   5723  CA  PRO A 367     -25.152 -21.265  14.335  1.00  0.83           C  
ATOM   5724  C   PRO A 367     -24.880 -19.772  14.558  1.00  0.83           C  
ATOM   5725  O   PRO A 367     -25.156 -18.976  13.670  1.00  0.83           O  
ATOM   5726  CB  PRO A 367     -26.550 -21.646  14.830  1.00  0.83           C  
ATOM   5727  CG  PRO A 367     -26.466 -23.088  15.156  1.00  0.83           C  
ATOM   5728  CD  PRO A 367     -25.112 -23.281  15.728  1.00  0.83           C  
ATOM   5729  HA  PRO A 367     -25.048 -21.511  13.265  1.00  0.83           H  
ATOM   5730 1HB  PRO A 367     -26.828 -21.024  15.692  1.00  0.83           H  
ATOM   5731 2HB  PRO A 367     -27.294 -21.490  14.059  1.00  0.83           H  
ATOM   5732 1HG  PRO A 367     -27.274 -23.362  15.851  1.00  0.83           H  
ATOM   5733 2HG  PRO A 367     -26.623 -23.680  14.235  1.00  0.83           H  
ATOM   5734 1HD  PRO A 367     -25.125 -23.187  16.824  1.00  0.83           H  
ATOM   5735 2HD  PRO A 367     -24.789 -24.271  15.370  1.00  0.83           H  
ATOM   5736  N   ASP A 368     -24.402 -19.343  15.728  1.00  0.78           N  
ATOM   5737  CA  ASP A 368     -24.181 -17.893  15.879  1.00  0.78           C  
ATOM   5738  C   ASP A 368     -22.733 -17.550  15.482  1.00  0.78           C  
ATOM   5739  O   ASP A 368     -22.451 -16.539  14.816  1.00  0.78           O  
ATOM   5740  CB  ASP A 368     -24.445 -17.442  17.328  1.00  0.78           C  
ATOM   5741  CG  ASP A 368     -25.938 -17.659  17.818  1.00  0.78           C  
ATOM   5742  OD1 ASP A 368     -26.878 -17.179  17.190  1.00  0.78           O  
ATOM   5743  OD2 ASP A 368     -26.105 -18.309  18.821  1.00  0.78           O  
ATOM   5744  H   ASP A 368     -24.157 -19.990  16.478  1.00  0.78           H  
ATOM   5745  HA  ASP A 368     -24.856 -17.352  15.216  1.00  0.78           H  
ATOM   5746 1HB  ASP A 368     -23.779 -17.995  17.995  1.00  0.78           H  
ATOM   5747 2HB  ASP A 368     -24.191 -16.383  17.427  1.00  0.78           H  
ATOM   5748  N   GLU A 369     -21.826 -18.458  15.824  1.00  0.74           N  
ATOM   5749  CA  GLU A 369     -20.410 -18.273  15.562  1.00  0.74           C  
ATOM   5750  C   GLU A 369     -20.174 -18.248  14.075  1.00  0.74           C  
ATOM   5751  O   GLU A 369     -19.273 -17.564  13.601  1.00  0.74           O  
ATOM   5752  CB  GLU A 369     -19.585 -19.399  16.128  1.00  0.74           C  
ATOM   5753  CG  GLU A 369     -19.553 -19.533  17.640  1.00  0.74           C  
ATOM   5754  CD  GLU A 369     -18.680 -20.720  18.085  1.00  0.74           C  
ATOM   5755  OE1 GLU A 369     -17.955 -21.253  17.260  1.00  0.74           O  
ATOM   5756  OE2 GLU A 369     -18.795 -21.132  19.218  1.00  0.74           O  
ATOM   5757  H   GLU A 369     -22.131 -19.291  16.308  1.00  0.74           H  
ATOM   5758  HA  GLU A 369     -20.084 -17.327  15.988  1.00  0.74           H  
ATOM   5759 1HB  GLU A 369     -19.919 -20.340  15.699  1.00  0.74           H  
ATOM   5760 2HB  GLU A 369     -18.586 -19.249  15.806  1.00  0.74           H  
ATOM   5761 1HG  GLU A 369     -19.159 -18.617  18.072  1.00  0.74           H  
ATOM   5762 2HG  GLU A 369     -20.570 -19.667  18.008  1.00  0.74           H  
ATOM   5763  N   ALA A 370     -21.033 -18.958  13.339  1.00  0.71           N  
ATOM   5764  CA  ALA A 370     -20.959 -19.071  11.894  1.00  0.71           C  
ATOM   5765  C   ALA A 370     -20.927 -17.722  11.225  1.00  0.71           C  
ATOM   5766  O   ALA A 370     -20.242 -17.518  10.225  1.00  0.71           O  
ATOM   5767  CB  ALA A 370     -22.168 -19.805  11.384  1.00  0.71           C  
ATOM   5768  H   ALA A 370     -21.734 -19.516  13.831  1.00  0.71           H  
ATOM   5769  HA  ALA A 370     -20.065 -19.616  11.625  1.00  0.71           H  
ATOM   5770 1HB  ALA A 370     -22.072 -19.865  10.312  1.00  0.71           H  
ATOM   5771 2HB  ALA A 370     -22.213 -20.806  11.829  1.00  0.71           H  
ATOM   5772 3HB  ALA A 370     -23.073 -19.254  11.645  1.00  0.71           H  
ATOM   5773  N   VAL A 371     -21.652 -16.774  11.761  1.00  0.68           N  
ATOM   5774  CA  VAL A 371     -21.663 -15.494  11.114  1.00  0.68           C  
ATOM   5775  C   VAL A 371     -20.370 -14.759  11.457  1.00  0.68           C  
ATOM   5776  O   VAL A 371     -19.718 -14.176  10.585  1.00  0.68           O  
ATOM   5777  CB  VAL A 371     -22.929 -14.755  11.501  1.00  0.68           C  
ATOM   5778  CG1 VAL A 371     -22.912 -13.408  10.984  1.00  0.68           C  
ATOM   5779  CG2 VAL A 371     -24.094 -15.487  10.913  1.00  0.68           C  
ATOM   5780  H   VAL A 371     -22.162 -16.916  12.636  1.00  0.68           H  
ATOM   5781  HA  VAL A 371     -21.696 -15.650  10.035  1.00  0.68           H  
ATOM   5782  HB  VAL A 371     -23.006 -14.722  12.585  1.00  0.68           H  
ATOM   5783 1HG1 VAL A 371     -23.833 -12.895  11.264  1.00  0.68           H  
ATOM   5784 2HG1 VAL A 371     -22.057 -12.869  11.382  1.00  0.68           H  
ATOM   5785 3HG1 VAL A 371     -22.847 -13.486   9.933  1.00  0.68           H  
ATOM   5786 1HG2 VAL A 371     -25.024 -14.978  11.189  1.00  0.68           H  
ATOM   5787 2HG2 VAL A 371     -24.001 -15.513   9.826  1.00  0.68           H  
ATOM   5788 3HG2 VAL A 371     -24.097 -16.496  11.306  1.00  0.68           H  
ATOM   5789  N   ALA A 372     -19.969 -14.811  12.728  1.00  0.66           N  
ATOM   5790  CA  ALA A 372     -18.720 -14.151  13.123  1.00  0.66           C  
ATOM   5791  C   ALA A 372     -17.504 -14.719  12.374  1.00  0.66           C  
ATOM   5792  O   ALA A 372     -16.608 -13.965  11.973  1.00  0.66           O  
ATOM   5793  CB  ALA A 372     -18.502 -14.302  14.604  1.00  0.66           C  
ATOM   5794  H   ALA A 372     -20.541 -15.320  13.413  1.00  0.66           H  
ATOM   5795  HA  ALA A 372     -18.805 -13.092  12.878  1.00  0.66           H  
ATOM   5796 1HB  ALA A 372     -17.591 -13.788  14.903  1.00  0.66           H  
ATOM   5797 2HB  ALA A 372     -19.342 -13.870  15.119  1.00  0.66           H  
ATOM   5798 3HB  ALA A 372     -18.427 -15.354  14.845  1.00  0.66           H  
ATOM   5799  N   TYR A 373     -17.486 -16.041  12.147  1.00  0.65           N  
ATOM   5800  CA  TYR A 373     -16.361 -16.647  11.445  1.00  0.65           C  
ATOM   5801  C   TYR A 373     -16.272 -16.093  10.028  1.00  0.65           C  
ATOM   5802  O   TYR A 373     -15.194 -15.723   9.561  1.00  0.65           O  
ATOM   5803  CB  TYR A 373     -16.525 -18.172  11.319  1.00  0.65           C  
ATOM   5804  CG  TYR A 373     -16.259 -19.083  12.520  1.00  0.65           C  
ATOM   5805  CD1 TYR A 373     -17.269 -19.820  13.037  1.00  0.65           C  
ATOM   5806  CD2 TYR A 373     -15.021 -19.218  13.049  1.00  0.65           C  
ATOM   5807  CE1 TYR A 373     -17.056 -20.661  14.085  1.00  0.65           C  
ATOM   5808  CE2 TYR A 373     -14.780 -20.073  14.088  1.00  0.65           C  
ATOM   5809  CZ  TYR A 373     -15.820 -20.794  14.616  1.00  0.65           C  
ATOM   5810  OH  TYR A 373     -15.643 -21.642  15.694  1.00  0.65           O  
ATOM   5811  H   TYR A 373     -18.244 -16.620  12.494  1.00  0.65           H  
ATOM   5812  HA  TYR A 373     -15.442 -16.408  11.976  1.00  0.65           H  
ATOM   5813 1HB  TYR A 373     -17.552 -18.358  11.015  1.00  0.65           H  
ATOM   5814 2HB  TYR A 373     -15.894 -18.518  10.501  1.00  0.65           H  
ATOM   5815  HD1 TYR A 373     -18.242 -19.733  12.630  1.00  0.65           H  
ATOM   5816  HD2 TYR A 373     -14.244 -18.663  12.653  1.00  0.65           H  
ATOM   5817  HE1 TYR A 373     -17.877 -21.227  14.507  1.00  0.65           H  
ATOM   5818  HE2 TYR A 373     -13.779 -20.166  14.499  1.00  0.65           H  
ATOM   5819  HH  TYR A 373     -16.476 -21.651  16.235  1.00  0.65           H  
ATOM   5820  N   GLY A 374     -17.416 -15.967   9.357  1.00  0.65           N  
ATOM   5821  CA  GLY A 374     -17.410 -15.456   7.996  1.00  0.65           C  
ATOM   5822  C   GLY A 374     -16.903 -14.031   7.926  1.00  0.65           C  
ATOM   5823  O   GLY A 374     -16.132 -13.671   7.028  1.00  0.65           O  
ATOM   5824  H   GLY A 374     -18.302 -16.274   9.769  1.00  0.65           H  
ATOM   5825 1HA  GLY A 374     -16.811 -16.104   7.363  1.00  0.65           H  
ATOM   5826 2HA  GLY A 374     -18.411 -15.479   7.618  1.00  0.65           H  
ATOM   5827  N   ALA A 375     -17.336 -13.214   8.885  1.00  0.65           N  
ATOM   5828  CA  ALA A 375     -16.927 -11.824   8.918  1.00  0.65           C  
ATOM   5829  C   ALA A 375     -15.423 -11.715   9.045  1.00  0.65           C  
ATOM   5830  O   ALA A 375     -14.786 -10.903   8.372  1.00  0.65           O  
ATOM   5831  CB  ALA A 375     -17.599 -11.136  10.087  1.00  0.65           C  
ATOM   5832  H   ALA A 375     -17.985 -13.570   9.592  1.00  0.65           H  
ATOM   5833  HA  ALA A 375     -17.219 -11.354   7.987  1.00  0.65           H  
ATOM   5834 1HB  ALA A 375     -17.321 -10.082  10.115  1.00  0.65           H  
ATOM   5835 2HB  ALA A 375     -18.655 -11.229   9.986  1.00  0.65           H  
ATOM   5836 3HB  ALA A 375     -17.297 -11.620  11.009  1.00  0.65           H  
ATOM   5837  N   ALA A 376     -14.853 -12.566   9.898  1.00  0.67           N  
ATOM   5838  CA  ALA A 376     -13.421 -12.588  10.134  1.00  0.67           C  
ATOM   5839  C   ALA A 376     -12.657 -12.984   8.875  1.00  0.67           C  
ATOM   5840  O   ALA A 376     -11.611 -12.402   8.564  1.00  0.67           O  
ATOM   5841  CB  ALA A 376     -13.139 -13.521  11.269  1.00  0.67           C  
ATOM   5842  H   ALA A 376     -15.444 -13.211  10.430  1.00  0.67           H  
ATOM   5843  HA  ALA A 376     -13.104 -11.585  10.414  1.00  0.67           H  
ATOM   5844 1HB  ALA A 376     -12.082 -13.531  11.479  1.00  0.67           H  
ATOM   5845 2HB  ALA A 376     -13.689 -13.192  12.140  1.00  0.67           H  
ATOM   5846 3HB  ALA A 376     -13.469 -14.495  10.993  1.00  0.67           H  
ATOM   5847  N   VAL A 377     -13.199 -13.938   8.121  1.00  0.68           N  
ATOM   5848  CA  VAL A 377     -12.557 -14.352   6.885  1.00  0.68           C  
ATOM   5849  C   VAL A 377     -12.569 -13.201   5.883  1.00  0.68           C  
ATOM   5850  O   VAL A 377     -11.554 -12.905   5.243  1.00  0.68           O  
ATOM   5851  CB  VAL A 377     -13.257 -15.575   6.280  1.00  0.68           C  
ATOM   5852  CG1 VAL A 377     -12.695 -15.838   4.925  1.00  0.68           C  
ATOM   5853  CG2 VAL A 377     -13.045 -16.800   7.171  1.00  0.68           C  
ATOM   5854  H   VAL A 377     -14.055 -14.403   8.434  1.00  0.68           H  
ATOM   5855  HA  VAL A 377     -11.523 -14.617   7.101  1.00  0.68           H  
ATOM   5856  HB  VAL A 377     -14.315 -15.367   6.186  1.00  0.68           H  
ATOM   5857 1HG1 VAL A 377     -13.188 -16.696   4.482  1.00  0.68           H  
ATOM   5858 2HG1 VAL A 377     -12.845 -14.964   4.304  1.00  0.68           H  
ATOM   5859 3HG1 VAL A 377     -11.649 -16.030   5.030  1.00  0.68           H  
ATOM   5860 1HG2 VAL A 377     -13.551 -17.662   6.734  1.00  0.68           H  
ATOM   5861 2HG2 VAL A 377     -11.989 -17.010   7.254  1.00  0.68           H  
ATOM   5862 3HG2 VAL A 377     -13.448 -16.609   8.154  1.00  0.68           H  
ATOM   5863  N   GLN A 378     -13.710 -12.522   5.758  1.00  0.71           N  
ATOM   5864  CA  GLN A 378     -13.755 -11.418   4.817  1.00  0.71           C  
ATOM   5865  C   GLN A 378     -12.807 -10.306   5.263  1.00  0.71           C  
ATOM   5866  O   GLN A 378     -12.153  -9.664   4.435  1.00  0.71           O  
ATOM   5867  CB  GLN A 378     -15.173 -10.885   4.648  1.00  0.71           C  
ATOM   5868  CG  GLN A 378     -15.266  -9.863   3.534  1.00  0.71           C  
ATOM   5869  CD  GLN A 378     -14.890 -10.489   2.190  1.00  0.71           C  
ATOM   5870  OE1 GLN A 378     -15.393 -11.553   1.835  1.00  0.71           O  
ATOM   5871  NE2 GLN A 378     -14.024  -9.825   1.432  1.00  0.71           N  
ATOM   5872  H   GLN A 378     -14.534 -12.789   6.300  1.00  0.71           H  
ATOM   5873  HA  GLN A 378     -13.417 -11.778   3.850  1.00  0.71           H  
ATOM   5874 1HB  GLN A 378     -15.857 -11.709   4.436  1.00  0.71           H  
ATOM   5875 2HB  GLN A 378     -15.499 -10.420   5.582  1.00  0.71           H  
ATOM   5876 1HG  GLN A 378     -16.266  -9.478   3.467  1.00  0.71           H  
ATOM   5877 2HG  GLN A 378     -14.568  -9.057   3.747  1.00  0.71           H  
ATOM   5878 1HE2 GLN A 378     -13.760 -10.194   0.537  1.00  0.71           H  
ATOM   5879 2HE2 GLN A 378     -13.638  -8.961   1.751  1.00  0.71           H  
ATOM   5880  N   ALA A 379     -12.695 -10.092   6.576  1.00  0.75           N  
ATOM   5881  CA  ALA A 379     -11.795  -9.069   7.075  1.00  0.75           C  
ATOM   5882  C   ALA A 379     -10.374  -9.384   6.648  1.00  0.75           C  
ATOM   5883  O   ALA A 379      -9.642  -8.500   6.208  1.00  0.75           O  
ATOM   5884  CB  ALA A 379     -11.883  -8.978   8.594  1.00  0.75           C  
ATOM   5885  H   ALA A 379     -13.267 -10.621   7.235  1.00  0.75           H  
ATOM   5886  HA  ALA A 379     -12.074  -8.119   6.634  1.00  0.75           H  
ATOM   5887 1HB  ALA A 379     -11.224  -8.204   8.944  1.00  0.75           H  
ATOM   5888 2HB  ALA A 379     -12.896  -8.752   8.899  1.00  0.75           H  
ATOM   5889 3HB  ALA A 379     -11.591  -9.924   9.031  1.00  0.75           H  
ATOM   5890  N   ALA A 380     -10.007 -10.665   6.687  1.00  0.80           N  
ATOM   5891  CA  ALA A 380      -8.660 -11.068   6.327  1.00  0.80           C  
ATOM   5892  C   ALA A 380      -8.305 -10.648   4.921  1.00  0.80           C  
ATOM   5893  O   ALA A 380      -7.224 -10.106   4.662  1.00  0.80           O  
ATOM   5894  CB  ALA A 380      -8.551 -12.571   6.411  1.00  0.80           C  
ATOM   5895  H   ALA A 380     -10.661 -11.363   7.047  1.00  0.80           H  
ATOM   5896  HA  ALA A 380      -7.970 -10.601   7.027  1.00  0.80           H  
ATOM   5897 1HB  ALA A 380      -7.541 -12.889   6.185  1.00  0.80           H  
ATOM   5898 2HB  ALA A 380      -8.809 -12.855   7.389  1.00  0.80           H  
ATOM   5899 3HB  ALA A 380      -9.228 -13.040   5.716  1.00  0.80           H  
ATOM   5900  N   ILE A 381      -9.267 -10.802   4.034  1.00  0.87           N  
ATOM   5901  CA  ILE A 381      -9.078 -10.459   2.642  1.00  0.87           C  
ATOM   5902  C   ILE A 381      -8.886  -8.970   2.442  1.00  0.87           C  
ATOM   5903  O   ILE A 381      -7.978  -8.531   1.733  1.00  0.87           O  
ATOM   5904  CB  ILE A 381     -10.266 -10.960   1.860  1.00  0.87           C  
ATOM   5905  CG1 ILE A 381     -10.206 -12.429   1.913  1.00  0.87           C  
ATOM   5906  CG2 ILE A 381     -10.265 -10.431   0.449  1.00  0.87           C  
ATOM   5907  CD1 ILE A 381     -11.387 -13.031   1.464  1.00  0.87           C  
ATOM   5908  H   ILE A 381     -10.144 -11.234   4.344  1.00  0.87           H  
ATOM   5909  HA  ILE A 381      -8.187 -10.971   2.283  1.00  0.87           H  
ATOM   5910  HB  ILE A 381     -11.182 -10.654   2.357  1.00  0.87           H  
ATOM   5911 1HG1 ILE A 381      -9.375 -12.790   1.306  1.00  0.87           H  
ATOM   5912 2HG1 ILE A 381     -10.043 -12.739   2.950  1.00  0.87           H  
ATOM   5913 1HG2 ILE A 381     -11.131 -10.826  -0.082  1.00  0.87           H  
ATOM   5914 2HG2 ILE A 381     -10.314  -9.343   0.467  1.00  0.87           H  
ATOM   5915 3HG2 ILE A 381      -9.353 -10.749  -0.058  1.00  0.87           H  
ATOM   5916 1HD1 ILE A 381     -11.265 -14.090   1.562  1.00  0.87           H  
ATOM   5917 2HD1 ILE A 381     -12.207 -12.690   2.083  1.00  0.87           H  
ATOM   5918 3HD1 ILE A 381     -11.580 -12.767   0.423  1.00  0.87           H  
ATOM   5919  N   LEU A 382      -9.719  -8.191   3.108  1.00  0.97           N  
ATOM   5920  CA  LEU A 382      -9.697  -6.739   3.003  1.00  0.97           C  
ATOM   5921  C   LEU A 382      -8.379  -6.156   3.541  1.00  0.97           C  
ATOM   5922  O   LEU A 382      -7.937  -5.072   3.145  1.00  0.97           O  
ATOM   5923  CB  LEU A 382     -10.906  -6.212   3.746  1.00  0.97           C  
ATOM   5924  CG  LEU A 382     -12.236  -6.620   3.105  1.00  0.97           C  
ATOM   5925  CD1 LEU A 382     -13.351  -6.221   3.990  1.00  0.97           C  
ATOM   5926  CD2 LEU A 382     -12.374  -5.988   1.743  1.00  0.97           C  
ATOM   5927  H   LEU A 382     -10.430  -8.634   3.697  1.00  0.97           H  
ATOM   5928  HA  LEU A 382      -9.785  -6.471   1.952  1.00  0.97           H  
ATOM   5929 1HB  LEU A 382     -10.891  -6.625   4.750  1.00  0.97           H  
ATOM   5930 2HB  LEU A 382     -10.856  -5.130   3.805  1.00  0.97           H  
ATOM   5931  HG  LEU A 382     -12.257  -7.696   3.001  1.00  0.97           H  
ATOM   5932 1HD1 LEU A 382     -14.283  -6.542   3.549  1.00  0.97           H  
ATOM   5933 2HD1 LEU A 382     -13.216  -6.694   4.945  1.00  0.97           H  
ATOM   5934 3HD1 LEU A 382     -13.352  -5.150   4.105  1.00  0.97           H  
ATOM   5935 1HD2 LEU A 382     -13.319  -6.295   1.294  1.00  0.97           H  
ATOM   5936 2HD2 LEU A 382     -12.355  -4.902   1.842  1.00  0.97           H  
ATOM   5937 3HD2 LEU A 382     -11.547  -6.311   1.108  1.00  0.97           H  
ATOM   5938  N   MET A 383      -7.743  -6.914   4.432  1.00  1.09           N  
ATOM   5939  CA  MET A 383      -6.466  -6.562   5.034  1.00  1.09           C  
ATOM   5940  C   MET A 383      -5.257  -7.037   4.217  1.00  1.09           C  
ATOM   5941  O   MET A 383      -4.113  -6.817   4.624  1.00  1.09           O  
ATOM   5942  CB  MET A 383      -6.420  -7.181   6.404  1.00  1.09           C  
ATOM   5943  CG  MET A 383      -7.455  -6.644   7.298  1.00  1.09           C  
ATOM   5944  SD  MET A 383      -7.215  -5.007   7.786  1.00  1.09           S  
ATOM   5945  CE  MET A 383      -5.935  -5.418   8.881  1.00  1.09           C  
ATOM   5946  H   MET A 383      -8.200  -7.768   4.749  1.00  1.09           H  
ATOM   5947  HA  MET A 383      -6.413  -5.484   5.120  1.00  1.09           H  
ATOM   5948 1HB  MET A 383      -6.575  -8.255   6.324  1.00  1.09           H  
ATOM   5949 2HB  MET A 383      -5.441  -7.017   6.851  1.00  1.09           H  
ATOM   5950 1HG  MET A 383      -8.398  -6.675   6.804  1.00  1.09           H  
ATOM   5951 2HG  MET A 383      -7.496  -7.270   8.167  1.00  1.09           H  
ATOM   5952 1HE  MET A 383      -5.633  -4.559   9.411  1.00  1.09           H  
ATOM   5953 2HE  MET A 383      -6.282  -6.144   9.580  1.00  1.09           H  
ATOM   5954 3HE  MET A 383      -5.094  -5.835   8.331  1.00  1.09           H  
ATOM   5955  N   GLY A 384      -5.496  -7.684   3.068  1.00  1.24           N  
ATOM   5956  CA  GLY A 384      -4.410  -8.178   2.225  1.00  1.24           C  
ATOM   5957  C   GLY A 384      -3.862  -9.567   2.589  1.00  1.24           C  
ATOM   5958  O   GLY A 384      -2.750  -9.915   2.186  1.00  1.24           O  
ATOM   5959  H   GLY A 384      -6.452  -7.847   2.755  1.00  1.24           H  
ATOM   5960 1HA  GLY A 384      -4.768  -8.204   1.196  1.00  1.24           H  
ATOM   5961 2HA  GLY A 384      -3.595  -7.456   2.247  1.00  1.24           H  
ATOM   5962  N   ASP A 385      -4.615 -10.371   3.345  1.00  1.41           N  
ATOM   5963  CA  ASP A 385      -4.134 -11.702   3.713  1.00  1.41           C  
ATOM   5964  C   ASP A 385      -4.286 -12.656   2.534  1.00  1.41           C  
ATOM   5965  O   ASP A 385      -5.391 -12.973   2.102  1.00  1.41           O  
ATOM   5966  CB  ASP A 385      -4.869 -12.240   4.936  1.00  1.41           C  
ATOM   5967  CG  ASP A 385      -4.341 -13.586   5.493  1.00  1.41           C  
ATOM   5968  OD1 ASP A 385      -3.780 -14.389   4.761  1.00  1.41           O  
ATOM   5969  OD2 ASP A 385      -4.494 -13.789   6.677  1.00  1.41           O  
ATOM   5970  H   ASP A 385      -5.531 -10.073   3.679  1.00  1.41           H  
ATOM   5971  HA  ASP A 385      -3.074 -11.630   3.959  1.00  1.41           H  
ATOM   5972 1HB  ASP A 385      -4.858 -11.490   5.730  1.00  1.41           H  
ATOM   5973 2HB  ASP A 385      -5.903 -12.389   4.655  1.00  1.41           H  
ATOM   5974  N   LYS A 386      -3.154 -13.096   2.006  1.00  1.54           N  
ATOM   5975  CA  LYS A 386      -3.097 -13.931   0.816  1.00  1.54           C  
ATOM   5976  C   LYS A 386      -3.108 -15.431   1.105  1.00  1.54           C  
ATOM   5977  O   LYS A 386      -2.817 -16.225   0.207  1.00  1.54           O  
ATOM   5978  CB  LYS A 386      -1.861 -13.579  -0.007  1.00  1.54           C  
ATOM   5979  CG  LYS A 386      -1.884 -12.165  -0.577  1.00  1.54           C  
ATOM   5980  CD  LYS A 386      -0.647 -11.872  -1.410  1.00  1.54           C  
ATOM   5981  CE  LYS A 386      -0.684 -10.454  -1.963  1.00  1.54           C  
ATOM   5982  NZ  LYS A 386       0.532 -10.139  -2.764  1.00  1.54           N  
ATOM   5983  H   LYS A 386      -2.289 -12.806   2.440  1.00  1.54           H  
ATOM   5984  HA  LYS A 386      -3.980 -13.714   0.213  1.00  1.54           H  
ATOM   5985 1HB  LYS A 386      -0.972 -13.677   0.616  1.00  1.54           H  
ATOM   5986 2HB  LYS A 386      -1.763 -14.280  -0.836  1.00  1.54           H  
ATOM   5987 1HG  LYS A 386      -2.771 -12.037  -1.195  1.00  1.54           H  
ATOM   5988 2HG  LYS A 386      -1.932 -11.449   0.243  1.00  1.54           H  
ATOM   5989 1HD  LYS A 386       0.243 -11.988  -0.791  1.00  1.54           H  
ATOM   5990 2HD  LYS A 386      -0.588 -12.576  -2.240  1.00  1.54           H  
ATOM   5991 1HE  LYS A 386      -1.563 -10.341  -2.595  1.00  1.54           H  
ATOM   5992 2HE  LYS A 386      -0.753  -9.750  -1.133  1.00  1.54           H  
ATOM   5993 1HZ  LYS A 386       0.471  -9.193  -3.112  1.00  1.54           H  
ATOM   5994 2HZ  LYS A 386       1.353 -10.231  -2.181  1.00  1.54           H  
ATOM   5995 3HZ  LYS A 386       0.598 -10.780  -3.542  1.00  1.54           H  
ATOM   5996  N   SER A 387      -3.409 -15.832   2.347  1.00  1.62           N  
ATOM   5997  CA  SER A 387      -3.458 -17.259   2.653  1.00  1.62           C  
ATOM   5998  C   SER A 387      -4.220 -17.998   1.561  1.00  1.62           C  
ATOM   5999  O   SER A 387      -5.273 -17.550   1.080  1.00  1.62           O  
ATOM   6000  CB  SER A 387      -4.090 -17.537   4.012  1.00  1.62           C  
ATOM   6001  OG  SER A 387      -3.297 -17.050   5.056  1.00  1.62           O  
ATOM   6002  H   SER A 387      -3.613 -15.148   3.090  1.00  1.62           H  
ATOM   6003  HA  SER A 387      -2.437 -17.641   2.673  1.00  1.62           H  
ATOM   6004 1HB  SER A 387      -5.062 -17.071   4.069  1.00  1.62           H  
ATOM   6005 2HB  SER A 387      -4.233 -18.609   4.131  1.00  1.62           H  
ATOM   6006  HG  SER A 387      -3.413 -16.067   5.045  1.00  1.62           H  
ATOM   6007  N   GLU A 388      -3.729 -19.185   1.228  1.00  1.64           N  
ATOM   6008  CA  GLU A 388      -4.296 -19.965   0.140  1.00  1.64           C  
ATOM   6009  C   GLU A 388      -5.772 -20.294   0.316  1.00  1.64           C  
ATOM   6010  O   GLU A 388      -6.487 -20.485  -0.670  1.00  1.64           O  
ATOM   6011  CB  GLU A 388      -3.510 -21.265  -0.051  1.00  1.64           C  
ATOM   6012  CG  GLU A 388      -2.103 -21.067  -0.607  1.00  1.64           C  
ATOM   6013  CD  GLU A 388      -1.335 -22.358  -0.777  1.00  1.64           C  
ATOM   6014  OE1 GLU A 388      -1.814 -23.380  -0.348  1.00  1.64           O  
ATOM   6015  OE2 GLU A 388      -0.268 -22.316  -1.344  1.00  1.64           O  
ATOM   6016  H   GLU A 388      -2.893 -19.516   1.689  1.00  1.64           H  
ATOM   6017  HA  GLU A 388      -4.186 -19.366  -0.757  1.00  1.64           H  
ATOM   6018 1HB  GLU A 388      -3.427 -21.784   0.905  1.00  1.64           H  
ATOM   6019 2HB  GLU A 388      -4.051 -21.919  -0.733  1.00  1.64           H  
ATOM   6020 1HG  GLU A 388      -2.176 -20.571  -1.574  1.00  1.64           H  
ATOM   6021 2HG  GLU A 388      -1.553 -20.408   0.064  1.00  1.64           H  
ATOM   6022  N   LYS A 389      -6.222 -20.378   1.563  1.00  1.58           N  
ATOM   6023  CA  LYS A 389      -7.609 -20.687   1.872  1.00  1.58           C  
ATOM   6024  C   LYS A 389      -8.578 -19.535   1.564  1.00  1.58           C  
ATOM   6025  O   LYS A 389      -9.775 -19.762   1.419  1.00  1.58           O  
ATOM   6026  CB  LYS A 389      -7.728 -21.087   3.340  1.00  1.58           C  
ATOM   6027  CG  LYS A 389      -7.071 -22.428   3.662  1.00  1.58           C  
ATOM   6028  CD  LYS A 389      -7.184 -22.767   5.137  1.00  1.58           C  
ATOM   6029  CE  LYS A 389      -6.580 -24.127   5.443  1.00  1.58           C  
ATOM   6030  NZ  LYS A 389      -6.641 -24.452   6.894  1.00  1.58           N  
ATOM   6031  H   LYS A 389      -5.574 -20.208   2.317  1.00  1.58           H  
ATOM   6032  HA  LYS A 389      -7.908 -21.538   1.260  1.00  1.58           H  
ATOM   6033 1HB  LYS A 389      -7.264 -20.322   3.967  1.00  1.58           H  
ATOM   6034 2HB  LYS A 389      -8.783 -21.145   3.620  1.00  1.58           H  
ATOM   6035 1HG  LYS A 389      -7.549 -23.215   3.078  1.00  1.58           H  
ATOM   6036 2HG  LYS A 389      -6.018 -22.388   3.389  1.00  1.58           H  
ATOM   6037 1HD  LYS A 389      -6.657 -22.015   5.714  1.00  1.58           H  
ATOM   6038 2HD  LYS A 389      -8.232 -22.763   5.439  1.00  1.58           H  
ATOM   6039 1HE  LYS A 389      -7.131 -24.886   4.890  1.00  1.58           H  
ATOM   6040 2HE  LYS A 389      -5.540 -24.142   5.120  1.00  1.58           H  
ATOM   6041 1HZ  LYS A 389      -6.240 -25.364   7.048  1.00  1.58           H  
ATOM   6042 2HZ  LYS A 389      -6.117 -23.767   7.426  1.00  1.58           H  
ATOM   6043 3HZ  LYS A 389      -7.605 -24.450   7.197  1.00  1.58           H  
ATOM   6044  N   VAL A 390      -8.079 -18.296   1.484  1.00  1.46           N  
ATOM   6045  CA  VAL A 390      -8.966 -17.154   1.270  1.00  1.46           C  
ATOM   6046  C   VAL A 390      -8.667 -16.378  -0.014  1.00  1.46           C  
ATOM   6047  O   VAL A 390      -9.486 -15.566  -0.449  1.00  1.46           O  
ATOM   6048  CB  VAL A 390      -8.905 -16.196   2.482  1.00  1.46           C  
ATOM   6049  CG1 VAL A 390      -9.370 -16.918   3.714  1.00  1.46           C  
ATOM   6050  CG2 VAL A 390      -7.494 -15.656   2.676  1.00  1.46           C  
ATOM   6051  H   VAL A 390      -7.078 -18.138   1.554  1.00  1.46           H  
ATOM   6052  HA  VAL A 390      -9.988 -17.527   1.202  1.00  1.46           H  
ATOM   6053  HB  VAL A 390      -9.577 -15.377   2.315  1.00  1.46           H  
ATOM   6054 1HG1 VAL A 390      -9.351 -16.229   4.557  1.00  1.46           H  
ATOM   6055 2HG1 VAL A 390     -10.380 -17.280   3.553  1.00  1.46           H  
ATOM   6056 3HG1 VAL A 390      -8.714 -17.759   3.919  1.00  1.46           H  
ATOM   6057 1HG2 VAL A 390      -7.467 -14.976   3.532  1.00  1.46           H  
ATOM   6058 2HG2 VAL A 390      -6.828 -16.481   2.848  1.00  1.46           H  
ATOM   6059 3HG2 VAL A 390      -7.170 -15.116   1.782  1.00  1.46           H  
ATOM   6060  N   GLN A 391      -7.549 -16.688  -0.676  1.00  1.32           N  
ATOM   6061  CA  GLN A 391      -7.129 -15.969  -1.887  1.00  1.32           C  
ATOM   6062  C   GLN A 391      -8.171 -15.967  -3.027  1.00  1.32           C  
ATOM   6063  O   GLN A 391      -8.159 -15.063  -3.863  1.00  1.32           O  
ATOM   6064  CB  GLN A 391      -5.834 -16.595  -2.443  1.00  1.32           C  
ATOM   6065  CG  GLN A 391      -6.067 -17.976  -3.072  1.00  1.32           C  
ATOM   6066  CD  GLN A 391      -4.829 -18.721  -3.538  1.00  1.32           C  
ATOM   6067  OE1 GLN A 391      -3.916 -18.184  -4.187  1.00  1.32           O  
ATOM   6068  NE2 GLN A 391      -4.810 -20.008  -3.208  1.00  1.32           N  
ATOM   6069  H   GLN A 391      -6.909 -17.366  -0.265  1.00  1.32           H  
ATOM   6070  HA  GLN A 391      -6.930 -14.934  -1.609  1.00  1.32           H  
ATOM   6071 1HB  GLN A 391      -5.398 -15.939  -3.192  1.00  1.32           H  
ATOM   6072 2HB  GLN A 391      -5.107 -16.711  -1.629  1.00  1.32           H  
ATOM   6073 1HG  GLN A 391      -6.587 -18.602  -2.355  1.00  1.32           H  
ATOM   6074 2HG  GLN A 391      -6.685 -17.843  -3.957  1.00  1.32           H  
ATOM   6075 1HE2 GLN A 391      -4.043 -20.593  -3.470  1.00  1.32           H  
ATOM   6076 2HE2 GLN A 391      -5.583 -20.382  -2.643  1.00  1.32           H  
ATOM   6077  N   ASP A 392      -9.065 -16.968  -3.058  1.00  1.18           N  
ATOM   6078  CA  ASP A 392     -10.093 -17.077  -4.097  1.00  1.18           C  
ATOM   6079  C   ASP A 392     -11.495 -16.668  -3.628  1.00  1.18           C  
ATOM   6080  O   ASP A 392     -12.470 -16.885  -4.344  1.00  1.18           O  
ATOM   6081  CB  ASP A 392     -10.171 -18.509  -4.651  1.00  1.18           C  
ATOM   6082  CG  ASP A 392      -8.938 -18.942  -5.434  1.00  1.18           C  
ATOM   6083  OD1 ASP A 392      -8.461 -18.174  -6.231  1.00  1.18           O  
ATOM   6084  OD2 ASP A 392      -8.484 -20.041  -5.226  1.00  1.18           O  
ATOM   6085  H   ASP A 392      -9.022 -17.670  -2.334  1.00  1.18           H  
ATOM   6086  HA  ASP A 392      -9.814 -16.414  -4.915  1.00  1.18           H  
ATOM   6087 1HB  ASP A 392     -10.318 -19.204  -3.824  1.00  1.18           H  
ATOM   6088 2HB  ASP A 392     -11.045 -18.598  -5.307  1.00  1.18           H  
ATOM   6089  N   LEU A 393     -11.614 -16.083  -2.443  1.00  1.07           N  
ATOM   6090  CA  LEU A 393     -12.940 -15.717  -1.943  1.00  1.07           C  
ATOM   6091  C   LEU A 393     -13.461 -14.368  -2.421  1.00  1.07           C  
ATOM   6092  O   LEU A 393     -12.814 -13.328  -2.272  1.00  1.07           O  
ATOM   6093  CB  LEU A 393     -12.962 -15.739  -0.408  1.00  1.07           C  
ATOM   6094  CG  LEU A 393     -14.284 -15.222   0.269  1.00  1.07           C  
ATOM   6095  CD1 LEU A 393     -15.372 -16.089  -0.064  1.00  1.07           C  
ATOM   6096  CD2 LEU A 393     -14.166 -15.205   1.756  1.00  1.07           C  
ATOM   6097  H   LEU A 393     -10.795 -15.893  -1.865  1.00  1.07           H  
ATOM   6098  HA  LEU A 393     -13.638 -16.478  -2.287  1.00  1.07           H  
ATOM   6099 1HB  LEU A 393     -12.798 -16.760  -0.077  1.00  1.07           H  
ATOM   6100 2HB  LEU A 393     -12.146 -15.158  -0.078  1.00  1.07           H  
ATOM   6101  HG  LEU A 393     -14.504 -14.217  -0.101  1.00  1.07           H  
ATOM   6102 1HD1 LEU A 393     -16.279 -15.710   0.386  1.00  1.07           H  
ATOM   6103 2HD1 LEU A 393     -15.494 -16.127  -1.127  1.00  1.07           H  
ATOM   6104 3HD1 LEU A 393     -15.154 -17.072   0.317  1.00  1.07           H  
ATOM   6105 1HD2 LEU A 393     -15.083 -14.850   2.172  1.00  1.07           H  
ATOM   6106 2HD2 LEU A 393     -13.971 -16.189   2.104  1.00  1.07           H  
ATOM   6107 3HD2 LEU A 393     -13.400 -14.579   2.067  1.00  1.07           H  
ATOM   6108  N   LEU A 394     -14.661 -14.409  -2.990  1.00  0.98           N  
ATOM   6109  CA  LEU A 394     -15.384 -13.227  -3.444  1.00  0.98           C  
ATOM   6110  C   LEU A 394     -16.781 -13.230  -2.832  1.00  0.98           C  
ATOM   6111  O   LEU A 394     -17.526 -14.206  -2.941  1.00  0.98           O  
ATOM   6112  CB  LEU A 394     -15.465 -13.174  -4.971  1.00  0.98           C  
ATOM   6113  CG  LEU A 394     -16.316 -12.027  -5.573  1.00  0.98           C  
ATOM   6114  CD1 LEU A 394     -15.695 -10.693  -5.223  1.00  0.98           C  
ATOM   6115  CD2 LEU A 394     -16.401 -12.198  -7.096  1.00  0.98           C  
ATOM   6116  H   LEU A 394     -15.094 -15.326  -3.100  1.00  0.98           H  
ATOM   6117  HA  LEU A 394     -14.858 -12.340  -3.097  1.00  0.98           H  
ATOM   6118 1HB  LEU A 394     -14.457 -13.097  -5.373  1.00  0.98           H  
ATOM   6119 2HB  LEU A 394     -15.889 -14.094  -5.292  1.00  0.98           H  
ATOM   6120  HG  LEU A 394     -17.312 -12.055  -5.146  1.00  0.98           H  
ATOM   6121 1HD1 LEU A 394     -16.303  -9.891  -5.640  1.00  0.98           H  
ATOM   6122 2HD1 LEU A 394     -15.649 -10.584  -4.143  1.00  0.98           H  
ATOM   6123 3HD1 LEU A 394     -14.689 -10.640  -5.636  1.00  0.98           H  
ATOM   6124 1HD2 LEU A 394     -16.994 -11.399  -7.524  1.00  0.98           H  
ATOM   6125 2HD2 LEU A 394     -15.398 -12.167  -7.520  1.00  0.98           H  
ATOM   6126 3HD2 LEU A 394     -16.859 -13.138  -7.339  1.00  0.98           H  
ATOM   6127  N   LEU A 395     -17.113 -12.141  -2.155  1.00  0.91           N  
ATOM   6128  CA  LEU A 395     -18.388 -12.007  -1.467  1.00  0.91           C  
ATOM   6129  C   LEU A 395     -19.301 -11.012  -2.172  1.00  0.91           C  
ATOM   6130  O   LEU A 395     -19.001  -9.811  -2.214  1.00  0.91           O  
ATOM   6131  CB  LEU A 395     -18.128 -11.528  -0.037  1.00  0.91           C  
ATOM   6132  CG  LEU A 395     -19.263 -11.658   0.978  1.00  0.91           C  
ATOM   6133  CD1 LEU A 395     -18.704 -11.435   2.345  1.00  0.91           C  
ATOM   6134  CD2 LEU A 395     -20.342 -10.650   0.719  1.00  0.91           C  
ATOM   6135  H   LEU A 395     -16.449 -11.382  -2.109  1.00  0.91           H  
ATOM   6136  HA  LEU A 395     -18.885 -12.978  -1.443  1.00  0.91           H  
ATOM   6137 1HB  LEU A 395     -17.297 -12.104   0.352  1.00  0.91           H  
ATOM   6138 2HB  LEU A 395     -17.832 -10.481  -0.065  1.00  0.91           H  
ATOM   6139  HG  LEU A 395     -19.669 -12.656   0.926  1.00  0.91           H  
ATOM   6140 1HD1 LEU A 395     -19.498 -11.543   3.077  1.00  0.91           H  
ATOM   6141 2HD1 LEU A 395     -17.919 -12.136   2.557  1.00  0.91           H  
ATOM   6142 3HD1 LEU A 395     -18.298 -10.439   2.381  1.00  0.91           H  
ATOM   6143 1HD2 LEU A 395     -21.131 -10.748   1.459  1.00  0.91           H  
ATOM   6144 2HD2 LEU A 395     -19.930  -9.661   0.793  1.00  0.91           H  
ATOM   6145 3HD2 LEU A 395     -20.766 -10.792  -0.257  1.00  0.91           H  
ATOM   6146  N   LEU A 396     -20.383 -11.517  -2.769  1.00  0.86           N  
ATOM   6147  CA  LEU A 396     -21.300 -10.665  -3.499  1.00  0.86           C  
ATOM   6148  C   LEU A 396     -22.603 -10.424  -2.732  1.00  0.86           C  
ATOM   6149  O   LEU A 396     -23.507 -11.274  -2.657  1.00  0.86           O  
ATOM   6150  CB  LEU A 396     -21.572 -11.267  -4.872  1.00  0.86           C  
ATOM   6151  CG  LEU A 396     -20.336 -11.484  -5.721  1.00  0.86           C  
ATOM   6152  CD1 LEU A 396     -20.720 -12.150  -7.014  1.00  0.86           C  
ATOM   6153  CD2 LEU A 396     -19.674 -10.146  -5.967  1.00  0.86           C  
ATOM   6154  H   LEU A 396     -20.578 -12.517  -2.723  1.00  0.86           H  
ATOM   6155  HA  LEU A 396     -20.824  -9.699  -3.651  1.00  0.86           H  
ATOM   6156 1HB  LEU A 396     -22.045 -12.221  -4.747  1.00  0.86           H  
ATOM   6157 2HB  LEU A 396     -22.250 -10.609  -5.414  1.00  0.86           H  
ATOM   6158  HG  LEU A 396     -19.649 -12.147  -5.198  1.00  0.86           H  
ATOM   6159 1HD1 LEU A 396     -19.828 -12.313  -7.617  1.00  0.86           H  
ATOM   6160 2HD1 LEU A 396     -21.190 -13.103  -6.804  1.00  0.86           H  
ATOM   6161 3HD1 LEU A 396     -21.418 -11.517  -7.560  1.00  0.86           H  
ATOM   6162 1HD2 LEU A 396     -18.789 -10.280  -6.569  1.00  0.86           H  
ATOM   6163 2HD2 LEU A 396     -20.371  -9.490  -6.491  1.00  0.86           H  
ATOM   6164 3HD2 LEU A 396     -19.398  -9.692  -5.014  1.00  0.86           H  
ATOM   6165  N   ASP A 397     -22.688  -9.226  -2.169  1.00  0.82           N  
ATOM   6166  CA  ASP A 397     -23.846  -8.813  -1.407  1.00  0.82           C  
ATOM   6167  C   ASP A 397     -24.896  -8.386  -2.403  1.00  0.82           C  
ATOM   6168  O   ASP A 397     -24.564  -8.034  -3.539  1.00  0.82           O  
ATOM   6169  CB  ASP A 397     -23.521  -7.686  -0.431  1.00  0.82           C  
ATOM   6170  CG  ASP A 397     -22.740  -8.110   0.828  1.00  0.82           C  
ATOM   6171  OD1 ASP A 397     -23.276  -8.883   1.609  1.00  0.82           O  
ATOM   6172  OD2 ASP A 397     -21.614  -7.701   0.979  1.00  0.82           O  
ATOM   6173  H   ASP A 397     -21.914  -8.586  -2.282  1.00  0.82           H  
ATOM   6174  HA  ASP A 397     -24.230  -9.664  -0.841  1.00  0.82           H  
ATOM   6175 1HB  ASP A 397     -22.926  -6.936  -0.951  1.00  0.82           H  
ATOM   6176 2HB  ASP A 397     -24.445  -7.200  -0.120  1.00  0.82           H  
ATOM   6177  N   VAL A 398     -26.146  -8.474  -1.992  1.00  0.79           N  
ATOM   6178  CA  VAL A 398     -27.298  -8.202  -2.842  1.00  0.79           C  
ATOM   6179  C   VAL A 398     -28.337  -7.238  -2.305  1.00  0.79           C  
ATOM   6180  O   VAL A 398     -28.667  -7.276  -1.123  1.00  0.79           O  
ATOM   6181  CB  VAL A 398     -27.941  -9.545  -3.160  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398     -29.135  -9.399  -3.833  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398     -27.029 -10.311  -4.076  1.00  0.79           C  
ATOM   6184  H   VAL A 398     -26.314  -8.764  -1.039  1.00  0.79           H  
ATOM   6185  HA  VAL A 398     -26.927  -7.776  -3.766  1.00  0.79           H  
ATOM   6186  HB  VAL A 398     -28.125 -10.082  -2.241  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398     -29.524 -10.398  -4.051  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398     -29.851  -8.854  -3.229  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398     -28.940  -8.869  -4.746  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398     -27.480 -11.220  -4.308  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398     -26.905  -9.761  -4.978  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398     -26.064 -10.498  -3.621  1.00  0.79           H  
ATOM   6193  N   ALA A 399     -28.835  -6.350  -3.180  1.00  0.77           N  
ATOM   6194  CA  ALA A 399     -29.900  -5.429  -2.799  1.00  0.77           C  
ATOM   6195  C   ALA A 399     -31.204  -6.237  -2.587  1.00  0.77           C  
ATOM   6196  O   ALA A 399     -31.698  -6.850  -3.538  1.00  0.77           O  
ATOM   6197  CB  ALA A 399     -30.102  -4.368  -3.877  1.00  0.77           C  
ATOM   6198  H   ALA A 399     -28.499  -6.378  -4.146  1.00  0.77           H  
ATOM   6199  HA  ALA A 399     -29.600  -4.936  -1.885  1.00  0.77           H  
ATOM   6200 1HB  ALA A 399     -30.896  -3.683  -3.571  1.00  0.77           H  
ATOM   6201 2HB  ALA A 399     -29.174  -3.809  -4.022  1.00  0.77           H  
ATOM   6202 3HB  ALA A 399     -30.381  -4.850  -4.817  1.00  0.77           H  
ATOM   6203  N   PRO A 400     -31.792  -6.278  -1.377  1.00  0.74           N  
ATOM   6204  CA  PRO A 400     -32.975  -7.077  -1.068  1.00  0.74           C  
ATOM   6205  C   PRO A 400     -34.295  -6.607  -1.694  1.00  0.74           C  
ATOM   6206  O   PRO A 400     -35.223  -7.398  -1.865  1.00  0.74           O  
ATOM   6207  CB  PRO A 400     -33.021  -6.957   0.452  1.00  0.74           C  
ATOM   6208  CG  PRO A 400     -32.311  -5.644   0.784  1.00  0.74           C  
ATOM   6209  CD  PRO A 400     -31.256  -5.492  -0.246  1.00  0.74           C  
ATOM   6210  HA  PRO A 400     -32.772  -8.122  -1.359  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400     -34.059  -6.947   0.778  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400     -32.529  -7.831   0.908  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400     -32.988  -4.790   0.791  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400     -31.890  -5.698   1.799  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400     -31.185  -4.422  -0.496  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400     -30.307  -5.910   0.124  1.00  0.74           H  
ATOM   6217  N   LEU A 401     -34.374  -5.321  -2.027  1.00  0.72           N  
ATOM   6218  CA  LEU A 401     -35.567  -4.723  -2.634  1.00  0.72           C  
ATOM   6219  C   LEU A 401     -35.158  -3.865  -3.818  1.00  0.72           C  
ATOM   6220  O   LEU A 401     -34.023  -3.397  -3.873  1.00  0.72           O  
ATOM   6221  CB  LEU A 401     -36.358  -3.875  -1.632  1.00  0.72           C  
ATOM   6222  CG  LEU A 401     -36.962  -4.583  -0.436  1.00  0.72           C  
ATOM   6223  CD1 LEU A 401     -35.992  -4.482   0.663  1.00  0.72           C  
ATOM   6224  CD2 LEU A 401     -38.301  -3.943  -0.060  1.00  0.72           C  
ATOM   6225  H   LEU A 401     -33.583  -4.720  -1.853  1.00  0.72           H  
ATOM   6226  HA  LEU A 401     -36.218  -5.516  -2.998  1.00  0.72           H  
ATOM   6227 1HB  LEU A 401     -35.665  -3.178  -1.230  1.00  0.72           H  
ATOM   6228 2HB  LEU A 401     -37.142  -3.329  -2.159  1.00  0.72           H  
ATOM   6229  HG  LEU A 401     -37.110  -5.639  -0.666  1.00  0.72           H  
ATOM   6230 1HD1 LEU A 401     -36.346  -4.982   1.503  1.00  0.72           H  
ATOM   6231 2HD1 LEU A 401     -35.097  -4.919   0.357  1.00  0.72           H  
ATOM   6232 3HD1 LEU A 401     -35.822  -3.435   0.904  1.00  0.72           H  
ATOM   6233 1HD2 LEU A 401     -38.732  -4.426   0.802  1.00  0.72           H  
ATOM   6234 2HD2 LEU A 401     -38.139  -2.888   0.170  1.00  0.72           H  
ATOM   6235 3HD2 LEU A 401     -38.984  -4.043  -0.896  1.00  0.72           H  
ATOM   6236  N   SER A 402     -36.074  -3.648  -4.748  1.00  0.70           N  
ATOM   6237  CA  SER A 402     -35.834  -2.755  -5.877  1.00  0.70           C  
ATOM   6238  C   SER A 402     -35.683  -1.290  -5.448  1.00  0.70           C  
ATOM   6239  O   SER A 402     -36.299  -0.848  -4.476  1.00  0.70           O  
ATOM   6240  CB  SER A 402     -36.969  -2.885  -6.865  1.00  0.70           C  
ATOM   6241  OG  SER A 402     -37.049  -4.205  -7.397  1.00  0.70           O  
ATOM   6242  H   SER A 402     -36.987  -4.107  -4.682  1.00  0.70           H  
ATOM   6243  HA  SER A 402     -34.905  -3.057  -6.358  1.00  0.70           H  
ATOM   6244 1HB  SER A 402     -37.911  -2.631  -6.378  1.00  0.70           H  
ATOM   6245 2HB  SER A 402     -36.818  -2.186  -7.643  1.00  0.70           H  
ATOM   6246  HG  SER A 402     -37.546  -4.708  -6.712  1.00  0.70           H  
ATOM   6247  N   LEU A 403     -34.880  -0.522  -6.196  1.00  0.69           N  
ATOM   6248  CA  LEU A 403     -34.720   0.912  -5.937  1.00  0.69           C  
ATOM   6249  C   LEU A 403     -35.141   1.698  -7.169  1.00  0.69           C  
ATOM   6250  O   LEU A 403     -34.891   1.267  -8.303  1.00  0.69           O  
ATOM   6251  CB  LEU A 403     -33.271   1.289  -5.594  1.00  0.69           C  
ATOM   6252  CG  LEU A 403     -32.683   0.654  -4.349  1.00  0.69           C  
ATOM   6253  CD1 LEU A 403     -32.134  -0.738  -4.693  1.00  0.69           C  
ATOM   6254  CD2 LEU A 403     -31.598   1.553  -3.828  1.00  0.69           C  
ATOM   6255  H   LEU A 403     -34.390  -0.953  -6.973  1.00  0.69           H  
ATOM   6256  HA  LEU A 403     -35.361   1.190  -5.110  1.00  0.69           H  
ATOM   6257 1HB  LEU A 403     -32.644   1.066  -6.422  1.00  0.69           H  
ATOM   6258 2HB  LEU A 403     -33.243   2.369  -5.438  1.00  0.69           H  
ATOM   6259  HG  LEU A 403     -33.463   0.533  -3.587  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 403     -31.717  -1.192  -3.796  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 403     -32.921  -1.371  -5.073  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 403     -31.366  -0.649  -5.443  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 403     -31.160   1.119  -2.925  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 403     -30.829   1.676  -4.585  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 403     -32.026   2.518  -3.596  1.00  0.69           H  
ATOM   6266  N   GLY A 404     -35.720   2.872  -6.958  1.00  0.71           N  
ATOM   6267  CA  GLY A 404     -36.153   3.667  -8.096  1.00  0.71           C  
ATOM   6268  C   GLY A 404     -36.720   5.035  -7.756  1.00  0.71           C  
ATOM   6269  O   GLY A 404     -36.635   5.498  -6.615  1.00  0.71           O  
ATOM   6270  H   GLY A 404     -35.895   3.174  -5.998  1.00  0.71           H  
ATOM   6271 1HA  GLY A 404     -35.325   3.783  -8.790  1.00  0.71           H  
ATOM   6272 2HA  GLY A 404     -36.918   3.103  -8.609  1.00  0.71           H  
ATOM   6273  N   LEU A 405     -37.269   5.693  -8.778  1.00  0.74           N  
ATOM   6274  CA  LEU A 405     -37.787   7.054  -8.643  1.00  0.74           C  
ATOM   6275  C   LEU A 405     -39.270   7.281  -8.786  1.00  0.74           C  
ATOM   6276  O   LEU A 405     -39.951   6.673  -9.609  1.00  0.74           O  
ATOM   6277  CB  LEU A 405     -37.081   7.992  -9.607  1.00  0.74           C  
ATOM   6278  CG  LEU A 405     -35.690   8.216  -9.306  1.00  0.74           C  
ATOM   6279  CD1 LEU A 405     -35.082   9.089 -10.332  1.00  0.74           C  
ATOM   6280  CD2 LEU A 405     -35.687   8.822  -7.985  1.00  0.74           C  
ATOM   6281  H   LEU A 405     -37.333   5.203  -9.670  1.00  0.74           H  
ATOM   6282  HA  LEU A 405     -37.530   7.386  -7.640  1.00  0.74           H  
ATOM   6283 1HB  LEU A 405     -37.147   7.575 -10.607  1.00  0.74           H  
ATOM   6284 2HB  LEU A 405     -37.596   8.957  -9.599  1.00  0.74           H  
ATOM   6285  HG  LEU A 405     -35.138   7.290  -9.278  1.00  0.74           H  
ATOM   6286 1HD1 LEU A 405     -34.067   9.277 -10.079  1.00  0.74           H  
ATOM   6287 2HD1 LEU A 405     -35.121   8.603 -11.252  1.00  0.74           H  
ATOM   6288 3HD1 LEU A 405     -35.629  10.027 -10.390  1.00  0.74           H  
ATOM   6289 1HD2 LEU A 405     -34.716   9.041  -7.659  1.00  0.74           H  
ATOM   6290 2HD2 LEU A 405     -36.272   9.739  -8.008  1.00  0.74           H  
ATOM   6291 3HD2 LEU A 405     -36.140   8.125  -7.316  1.00  0.74           H  
ATOM   6292  N   GLU A 406     -39.761   8.216  -7.986  1.00  0.78           N  
ATOM   6293  CA  GLU A 406     -41.153   8.629  -8.082  1.00  0.78           C  
ATOM   6294  C   GLU A 406     -41.409   9.555  -9.250  1.00  0.78           C  
ATOM   6295  O   GLU A 406     -40.699  10.544  -9.443  1.00  0.78           O  
ATOM   6296  CB  GLU A 406     -41.572   9.304  -6.787  1.00  0.78           C  
ATOM   6297  CG  GLU A 406     -43.039   9.736  -6.682  1.00  0.78           C  
ATOM   6298  CD  GLU A 406     -43.415  10.153  -5.272  1.00  0.78           C  
ATOM   6299  OE1 GLU A 406     -42.546  10.390  -4.480  1.00  0.78           O  
ATOM   6300  OE2 GLU A 406     -44.573  10.105  -4.963  1.00  0.78           O  
ATOM   6301  H   GLU A 406     -39.142   8.643  -7.288  1.00  0.78           H  
ATOM   6302  HA  GLU A 406     -41.763   7.737  -8.227  1.00  0.78           H  
ATOM   6303 1HB  GLU A 406     -41.378   8.632  -5.993  1.00  0.78           H  
ATOM   6304 2HB  GLU A 406     -40.963  10.186  -6.633  1.00  0.78           H  
ATOM   6305 1HG  GLU A 406     -43.175  10.597  -7.335  1.00  0.78           H  
ATOM   6306 2HG  GLU A 406     -43.709   8.960  -7.040  1.00  0.78           H  
ATOM   6307  N   THR A 407     -42.454   9.251 -10.002  1.00  0.81           N  
ATOM   6308  CA  THR A 407     -42.880  10.081 -11.108  1.00  0.81           C  
ATOM   6309  C   THR A 407     -44.149  10.836 -10.717  1.00  0.81           C  
ATOM   6310  O   THR A 407     -44.736  10.571  -9.667  1.00  0.81           O  
ATOM   6311  CB  THR A 407     -43.102   9.224 -12.355  1.00  0.81           C  
ATOM   6312  OG1 THR A 407     -44.182   8.331 -12.121  1.00  0.81           O  
ATOM   6313  CG2 THR A 407     -41.840   8.420 -12.669  1.00  0.81           C  
ATOM   6314  H   THR A 407     -42.960   8.382  -9.828  1.00  0.81           H  
ATOM   6315  HA  THR A 407     -42.102  10.812 -11.326  1.00  0.81           H  
ATOM   6316  HB  THR A 407     -43.345   9.865 -13.197  1.00  0.81           H  
ATOM   6317  HG1 THR A 407     -43.878   7.640 -11.478  1.00  0.81           H  
ATOM   6318 1HG2 THR A 407     -42.006   7.810 -13.555  1.00  0.81           H  
ATOM   6319 2HG2 THR A 407     -41.008   9.101 -12.847  1.00  0.81           H  
ATOM   6320 3HG2 THR A 407     -41.603   7.770 -11.821  1.00  0.81           H  
ATOM   6321  N   ALA A 408     -44.607  11.736 -11.583  1.00  0.84           N  
ATOM   6322  CA  ALA A 408     -45.788  12.571 -11.330  1.00  0.84           C  
ATOM   6323  C   ALA A 408     -47.062  11.783 -11.057  1.00  0.84           C  
ATOM   6324  O   ALA A 408     -47.973  12.286 -10.402  1.00  0.84           O  
ATOM   6325  CB  ALA A 408     -46.042  13.479 -12.502  1.00  0.84           C  
ATOM   6326  H   ALA A 408     -44.090  11.882 -12.440  1.00  0.84           H  
ATOM   6327  HA  ALA A 408     -45.580  13.178 -10.448  1.00  0.84           H  
ATOM   6328 1HB  ALA A 408     -46.891  14.122 -12.286  1.00  0.84           H  
ATOM   6329 2HB  ALA A 408     -45.179  14.078 -12.660  1.00  0.84           H  
ATOM   6330 3HB  ALA A 408     -46.252  12.887 -13.393  1.00  0.84           H  
ATOM   6331  N   GLY A 409     -47.151  10.563 -11.569  1.00  0.84           N  
ATOM   6332  CA  GLY A 409     -48.350   9.762 -11.374  1.00  0.84           C  
ATOM   6333  C   GLY A 409     -48.386   9.091  -9.998  1.00  0.84           C  
ATOM   6334  O   GLY A 409     -49.347   8.403  -9.664  1.00  0.84           O  
ATOM   6335  H   GLY A 409     -46.370  10.185 -12.089  1.00  0.84           H  
ATOM   6336 1HA  GLY A 409     -49.231  10.391 -11.496  1.00  0.84           H  
ATOM   6337 2HA  GLY A 409     -48.396   9.003 -12.147  1.00  0.84           H  
ATOM   6338  N   GLY A 410     -47.329   9.278  -9.198  1.00  0.82           N  
ATOM   6339  CA  GLY A 410     -47.225   8.652  -7.883  1.00  0.82           C  
ATOM   6340  C   GLY A 410     -46.708   7.228  -8.003  1.00  0.82           C  
ATOM   6341  O   GLY A 410     -46.776   6.442  -7.053  1.00  0.82           O  
ATOM   6342  H   GLY A 410     -46.556   9.872  -9.497  1.00  0.82           H  
ATOM   6343 1HA  GLY A 410     -46.543   9.236  -7.260  1.00  0.82           H  
ATOM   6344 2HA  GLY A 410     -48.196   8.657  -7.393  1.00  0.82           H  
ATOM   6345  N   VAL A 411     -46.228   6.899  -9.189  1.00  0.78           N  
ATOM   6346  CA  VAL A 411     -45.752   5.565  -9.481  1.00  0.78           C  
ATOM   6347  C   VAL A 411     -44.235   5.541  -9.599  1.00  0.78           C  
ATOM   6348  O   VAL A 411     -43.617   6.480 -10.118  1.00  0.78           O  
ATOM   6349  CB  VAL A 411     -46.437   5.067 -10.763  1.00  0.78           C  
ATOM   6350  CG1 VAL A 411     -46.075   5.940 -11.921  1.00  0.78           C  
ATOM   6351  CG2 VAL A 411     -46.080   3.648 -11.025  1.00  0.78           C  
ATOM   6352  H   VAL A 411     -46.211   7.609  -9.907  1.00  0.78           H  
ATOM   6353  HA  VAL A 411     -46.044   4.904  -8.668  1.00  0.78           H  
ATOM   6354  HB  VAL A 411     -47.504   5.135 -10.622  1.00  0.78           H  
ATOM   6355 1HG1 VAL A 411     -46.593   5.595 -12.815  1.00  0.78           H  
ATOM   6356 2HG1 VAL A 411     -46.370   6.968 -11.706  1.00  0.78           H  
ATOM   6357 3HG1 VAL A 411     -45.001   5.888 -12.083  1.00  0.78           H  
ATOM   6358 1HG2 VAL A 411     -46.589   3.329 -11.900  1.00  0.78           H  
ATOM   6359 2HG2 VAL A 411     -45.008   3.546 -11.178  1.00  0.78           H  
ATOM   6360 3HG2 VAL A 411     -46.386   3.046 -10.177  1.00  0.78           H  
ATOM   6361  N   MET A 412     -43.650   4.468  -9.071  1.00  0.74           N  
ATOM   6362  CA  MET A 412     -42.222   4.217  -9.039  1.00  0.74           C  
ATOM   6363  C   MET A 412     -41.665   3.633 -10.328  1.00  0.74           C  
ATOM   6364  O   MET A 412     -42.165   2.622 -10.834  1.00  0.74           O  
ATOM   6365  CB  MET A 412     -41.929   3.229  -7.908  1.00  0.74           C  
ATOM   6366  CG  MET A 412     -40.436   2.909  -7.644  1.00  0.74           C  
ATOM   6367  SD  MET A 412     -40.249   1.761  -6.235  1.00  0.74           S  
ATOM   6368  CE  MET A 412     -38.514   1.566  -6.007  1.00  0.74           C  
ATOM   6369  H   MET A 412     -44.248   3.761  -8.661  1.00  0.74           H  
ATOM   6370  HA  MET A 412     -41.716   5.159  -8.847  1.00  0.74           H  
ATOM   6371 1HB  MET A 412     -42.368   3.581  -6.989  1.00  0.74           H  
ATOM   6372 2HB  MET A 412     -42.424   2.280  -8.138  1.00  0.74           H  
ATOM   6373 1HG  MET A 412     -39.994   2.448  -8.527  1.00  0.74           H  
ATOM   6374 2HG  MET A 412     -39.886   3.829  -7.426  1.00  0.74           H  
ATOM   6375 1HE  MET A 412     -38.326   0.882  -5.177  1.00  0.74           H  
ATOM   6376 2HE  MET A 412     -38.067   1.167  -6.908  1.00  0.74           H  
ATOM   6377 3HE  MET A 412     -38.086   2.532  -5.778  1.00  0.74           H  
ATOM   6378  N   THR A 413     -40.565   4.213 -10.790  1.00  0.71           N  
ATOM   6379  CA  THR A 413     -39.807   3.685 -11.906  1.00  0.71           C  
ATOM   6380  C   THR A 413     -38.596   2.982 -11.340  1.00  0.71           C  
ATOM   6381  O   THR A 413     -37.735   3.622 -10.736  1.00  0.71           O  
ATOM   6382  CB  THR A 413     -39.342   4.801 -12.857  1.00  0.71           C  
ATOM   6383  OG1 THR A 413     -40.480   5.463 -13.420  1.00  0.71           O  
ATOM   6384  CG2 THR A 413     -38.455   4.238 -13.967  1.00  0.71           C  
ATOM   6385  H   THR A 413     -40.243   5.063 -10.341  1.00  0.71           H  
ATOM   6386  HA  THR A 413     -40.412   2.963 -12.452  1.00  0.71           H  
ATOM   6387  HB  THR A 413     -38.770   5.530 -12.279  1.00  0.71           H  
ATOM   6388  HG1 THR A 413     -41.058   5.772 -12.717  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413     -38.124   5.043 -14.619  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413     -37.585   3.751 -13.522  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413     -39.017   3.510 -14.548  1.00  0.71           H  
ATOM   6392  N   VAL A 414     -38.520   1.673 -11.525  1.00  0.69           N  
ATOM   6393  CA  VAL A 414     -37.417   0.920 -10.948  1.00  0.69           C  
ATOM   6394  C   VAL A 414     -36.168   1.032 -11.773  1.00  0.69           C  
ATOM   6395  O   VAL A 414     -36.189   0.835 -12.989  1.00  0.69           O  
ATOM   6396  CB  VAL A 414     -37.786  -0.543 -10.733  1.00  0.69           C  
ATOM   6397  CG1 VAL A 414     -36.549  -1.315 -10.247  1.00  0.69           C  
ATOM   6398  CG2 VAL A 414     -38.892  -0.606  -9.676  1.00  0.69           C  
ATOM   6399  H   VAL A 414     -39.245   1.197 -12.045  1.00  0.69           H  
ATOM   6400  HA  VAL A 414     -37.201   1.329  -9.964  1.00  0.69           H  
ATOM   6401  HB  VAL A 414     -38.129  -0.987 -11.664  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 414     -36.811  -2.357 -10.075  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 414     -35.762  -1.268 -10.996  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 414     -36.185  -0.868  -9.325  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 414     -39.169  -1.645  -9.496  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 414     -38.531  -0.166  -8.752  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 414     -39.766  -0.051 -10.024  1.00  0.69           H  
ATOM   6408  N   LEU A 415     -35.096   1.401 -11.095  1.00  0.68           N  
ATOM   6409  CA  LEU A 415     -33.818   1.626 -11.715  1.00  0.68           C  
ATOM   6410  C   LEU A 415     -32.852   0.496 -11.385  1.00  0.68           C  
ATOM   6411  O   LEU A 415     -32.114   0.029 -12.248  1.00  0.68           O  
ATOM   6412  CB  LEU A 415     -33.359   2.996 -11.248  1.00  0.68           C  
ATOM   6413  CG  LEU A 415     -34.392   4.055 -11.665  1.00  0.68           C  
ATOM   6414  CD1 LEU A 415     -34.025   5.367 -11.203  1.00  0.68           C  
ATOM   6415  CD2 LEU A 415     -34.508   4.029 -13.101  1.00  0.68           C  
ATOM   6416  H   LEU A 415     -35.174   1.519 -10.090  1.00  0.68           H  
ATOM   6417  HA  LEU A 415     -33.954   1.652 -12.794  1.00  0.68           H  
ATOM   6418 1HB  LEU A 415     -33.266   2.998 -10.160  1.00  0.68           H  
ATOM   6419 2HB  LEU A 415     -32.395   3.236 -11.694  1.00  0.68           H  
ATOM   6420  HG  LEU A 415     -35.342   3.818 -11.222  1.00  0.68           H  
ATOM   6421 1HD1 LEU A 415     -34.776   6.085 -11.504  1.00  0.68           H  
ATOM   6422 2HD1 LEU A 415     -33.950   5.351 -10.119  1.00  0.68           H  
ATOM   6423 3HD1 LEU A 415     -33.074   5.628 -11.651  1.00  0.68           H  
ATOM   6424 1HD2 LEU A 415     -35.241   4.754 -13.419  1.00  0.68           H  
ATOM   6425 2HD2 LEU A 415     -33.536   4.263 -13.505  1.00  0.68           H  
ATOM   6426 3HD2 LEU A 415     -34.811   3.046 -13.442  1.00  0.68           H  
ATOM   6427  N   ILE A 416     -32.886   0.035 -10.137  1.00  0.68           N  
ATOM   6428  CA  ILE A 416     -32.059  -1.082  -9.689  1.00  0.68           C  
ATOM   6429  C   ILE A 416     -33.010  -2.170  -9.224  1.00  0.68           C  
ATOM   6430  O   ILE A 416     -33.844  -1.949  -8.353  1.00  0.68           O  
ATOM   6431  CB  ILE A 416     -31.083  -0.678  -8.564  1.00  0.68           C  
ATOM   6432  CG1 ILE A 416     -30.124   0.421  -9.072  1.00  0.68           C  
ATOM   6433  CG2 ILE A 416     -30.318  -1.896  -8.042  1.00  0.68           C  
ATOM   6434  CD1 ILE A 416     -29.275   1.039  -7.999  1.00  0.68           C  
ATOM   6435  H   ILE A 416     -33.525   0.466  -9.475  1.00  0.68           H  
ATOM   6436  HA  ILE A 416     -31.482  -1.466 -10.527  1.00  0.68           H  
ATOM   6437  HB  ILE A 416     -31.642  -0.263  -7.768  1.00  0.68           H  
ATOM   6438 1HG1 ILE A 416     -29.458  -0.015  -9.811  1.00  0.68           H  
ATOM   6439 2HG1 ILE A 416     -30.700   1.214  -9.545  1.00  0.68           H  
ATOM   6440 1HG2 ILE A 416     -29.657  -1.592  -7.239  1.00  0.68           H  
ATOM   6441 2HG2 ILE A 416     -31.026  -2.640  -7.665  1.00  0.68           H  
ATOM   6442 3HG2 ILE A 416     -29.729  -2.334  -8.851  1.00  0.68           H  
ATOM   6443 1HD1 ILE A 416     -28.618   1.784  -8.443  1.00  0.68           H  
ATOM   6444 2HD1 ILE A 416     -29.908   1.509  -7.243  1.00  0.68           H  
ATOM   6445 3HD1 ILE A 416     -28.677   0.269  -7.544  1.00  0.68           H  
ATOM   6446  N   LYS A 417     -32.929  -3.341  -9.818  1.00  0.69           N  
ATOM   6447  CA  LYS A 417     -33.885  -4.378  -9.456  1.00  0.69           C  
ATOM   6448  C   LYS A 417     -33.470  -5.168  -8.235  1.00  0.69           C  
ATOM   6449  O   LYS A 417     -32.271  -5.399  -8.026  1.00  0.69           O  
ATOM   6450  CB  LYS A 417     -34.090  -5.313 -10.634  1.00  0.69           C  
ATOM   6451  CG  LYS A 417     -34.762  -4.631 -11.833  1.00  0.69           C  
ATOM   6452  CD  LYS A 417     -34.985  -5.594 -12.987  1.00  0.69           C  
ATOM   6453  CE  LYS A 417     -35.657  -4.892 -14.167  1.00  0.69           C  
ATOM   6454  NZ  LYS A 417     -35.870  -5.817 -15.317  1.00  0.69           N  
ATOM   6455  H   LYS A 417     -32.228  -3.509 -10.527  1.00  0.69           H  
ATOM   6456  HA  LYS A 417     -34.840  -3.902  -9.229  1.00  0.69           H  
ATOM   6457 1HB  LYS A 417     -33.129  -5.716 -10.954  1.00  0.69           H  
ATOM   6458 2HB  LYS A 417     -34.711  -6.157 -10.322  1.00  0.69           H  
ATOM   6459 1HG  LYS A 417     -35.726  -4.231 -11.517  1.00  0.69           H  
ATOM   6460 2HG  LYS A 417     -34.142  -3.801 -12.173  1.00  0.69           H  
ATOM   6461 1HD  LYS A 417     -34.027  -5.999 -13.313  1.00  0.69           H  
ATOM   6462 2HD  LYS A 417     -35.617  -6.418 -12.658  1.00  0.69           H  
ATOM   6463 1HE  LYS A 417     -36.621  -4.499 -13.846  1.00  0.69           H  
ATOM   6464 2HE  LYS A 417     -35.029  -4.063 -14.493  1.00  0.69           H  
ATOM   6465 1HZ  LYS A 417     -36.314  -5.316 -16.074  1.00  0.69           H  
ATOM   6466 2HZ  LYS A 417     -34.980  -6.178 -15.630  1.00  0.69           H  
ATOM   6467 3HZ  LYS A 417     -36.461  -6.583 -15.029  1.00  0.69           H  
ATOM   6468  N   ARG A 418     -34.464  -5.663  -7.483  1.00  0.70           N  
ATOM   6469  CA  ARG A 418     -34.146  -6.532  -6.358  1.00  0.70           C  
ATOM   6470  C   ARG A 418     -33.316  -7.670  -6.886  1.00  0.70           C  
ATOM   6471  O   ARG A 418     -33.485  -8.108  -8.026  1.00  0.70           O  
ATOM   6472  CB  ARG A 418     -35.362  -7.155  -5.662  1.00  0.70           C  
ATOM   6473  CG  ARG A 418     -36.138  -8.208  -6.466  1.00  0.70           C  
ATOM   6474  CD  ARG A 418     -37.333  -8.731  -5.694  1.00  0.70           C  
ATOM   6475  NE  ARG A 418     -38.019  -9.838  -6.379  1.00  0.70           N  
ATOM   6476  CZ  ARG A 418     -38.997  -9.740  -7.301  1.00  0.70           C  
ATOM   6477  NH1 ARG A 418     -39.505  -8.584  -7.694  1.00  0.70           N  
ATOM   6478  NH2 ARG A 418     -39.449 -10.865  -7.799  1.00  0.70           N  
ATOM   6479  H   ARG A 418     -35.426  -5.378  -7.658  1.00  0.70           H  
ATOM   6480  HA  ARG A 418     -33.564  -5.974  -5.621  1.00  0.70           H  
ATOM   6481 1HB  ARG A 418     -35.042  -7.618  -4.727  1.00  0.70           H  
ATOM   6482 2HB  ARG A 418     -36.070  -6.378  -5.408  1.00  0.70           H  
ATOM   6483 1HG  ARG A 418     -36.499  -7.755  -7.390  1.00  0.70           H  
ATOM   6484 2HG  ARG A 418     -35.485  -9.040  -6.700  1.00  0.70           H  
ATOM   6485 1HD  ARG A 418     -36.999  -9.092  -4.720  1.00  0.70           H  
ATOM   6486 2HD  ARG A 418     -38.040  -7.941  -5.554  1.00  0.70           H  
ATOM   6487  HE  ARG A 418     -37.734 -10.809  -6.148  1.00  0.70           H  
ATOM   6488 1HH1 ARG A 418     -39.204  -7.698  -7.270  1.00  0.70           H  
ATOM   6489 2HH1 ARG A 418     -40.241  -8.570  -8.378  1.00  0.70           H  
ATOM   6490 1HH2 ARG A 418     -39.037 -11.740  -7.433  1.00  0.70           H  
ATOM   6491 2HH2 ARG A 418     -40.183 -10.870  -8.485  1.00  0.70           H  
ATOM   6492  N   ASN A 419     -32.455  -8.165  -6.028  1.00  0.70           N  
ATOM   6493  CA  ASN A 419     -31.509  -9.233  -6.278  1.00  0.70           C  
ATOM   6494  C   ASN A 419     -30.310  -8.807  -7.145  1.00  0.70           C  
ATOM   6495  O   ASN A 419     -29.434  -9.625  -7.426  1.00  0.70           O  
ATOM   6496  CB  ASN A 419     -32.168 -10.483  -6.842  1.00  0.70           C  
ATOM   6497  CG  ASN A 419     -33.183 -11.072  -5.889  1.00  0.70           C  
ATOM   6498  OD1 ASN A 419     -32.966 -11.090  -4.669  1.00  0.70           O  
ATOM   6499  ND2 ASN A 419     -34.273 -11.553  -6.428  1.00  0.70           N  
ATOM   6500  H   ASN A 419     -32.388  -7.722  -5.112  1.00  0.70           H  
ATOM   6501  HA  ASN A 419     -31.144  -9.536  -5.323  1.00  0.70           H  
ATOM   6502 1HB  ASN A 419     -32.628 -10.304  -7.806  1.00  0.70           H  
ATOM   6503 2HB  ASN A 419     -31.393 -11.236  -7.000  1.00  0.70           H  
ATOM   6504 1HD2 ASN A 419     -34.997 -11.989  -5.850  1.00  0.70           H  
ATOM   6505 2HD2 ASN A 419     -34.397 -11.522  -7.417  1.00  0.70           H  
ATOM   6506  N   SER A 420     -30.197  -7.519  -7.501  1.00  0.71           N  
ATOM   6507  CA  SER A 420     -28.954  -7.082  -8.130  1.00  0.71           C  
ATOM   6508  C   SER A 420     -27.835  -7.210  -7.119  1.00  0.71           C  
ATOM   6509  O   SER A 420     -27.997  -6.861  -5.942  1.00  0.71           O  
ATOM   6510  CB  SER A 420     -28.989  -5.626  -8.602  1.00  0.71           C  
ATOM   6511  OG  SER A 420     -27.682  -5.224  -9.120  1.00  0.71           O  
ATOM   6512  H   SER A 420     -30.952  -6.850  -7.349  1.00  0.71           H  
ATOM   6513  HA  SER A 420     -28.736  -7.731  -8.980  1.00  0.71           H  
ATOM   6514 1HB  SER A 420     -29.751  -5.505  -9.371  1.00  0.71           H  
ATOM   6515 2HB  SER A 420     -29.266  -4.984  -7.765  1.00  0.71           H  
ATOM   6516  HG  SER A 420     -27.003  -5.377  -8.383  1.00  0.71           H  
ATOM   6517  N   THR A 421     -26.674  -7.641  -7.567  1.00  0.70           N  
ATOM   6518  CA  THR A 421     -25.570  -7.660  -6.635  1.00  0.70           C  
ATOM   6519  C   THR A 421     -25.139  -6.241  -6.472  1.00  0.70           C  
ATOM   6520  O   THR A 421     -25.548  -5.397  -7.281  1.00  0.70           O  
ATOM   6521  CB  THR A 421     -24.388  -8.525  -7.127  1.00  0.70           C  
ATOM   6522  OG1 THR A 421     -23.904  -8.008  -8.375  1.00  0.70           O  
ATOM   6523  CG2 THR A 421     -24.773  -9.989  -7.275  1.00  0.70           C  
ATOM   6524  H   THR A 421     -26.564  -7.947  -8.524  1.00  0.70           H  
ATOM   6525  HA  THR A 421     -25.893  -8.020  -5.678  1.00  0.70           H  
ATOM   6526  HB  THR A 421     -23.581  -8.456  -6.389  1.00  0.70           H  
ATOM   6527  HG1 THR A 421     -23.573  -7.111  -8.238  1.00  0.70           H  
ATOM   6528 1HG2 THR A 421     -23.907 -10.564  -7.608  1.00  0.70           H  
ATOM   6529 2HG2 THR A 421     -25.106 -10.378  -6.320  1.00  0.70           H  
ATOM   6530 3HG2 THR A 421     -25.575 -10.088  -8.004  1.00  0.70           H  
ATOM   6531  N   ILE A 422     -24.348  -5.985  -5.438  1.00  0.69           N  
ATOM   6532  CA  ILE A 422     -23.763  -4.678  -5.239  1.00  0.69           C  
ATOM   6533  C   ILE A 422     -22.237  -4.873  -5.174  1.00  0.69           C  
ATOM   6534  O   ILE A 422     -21.778  -5.923  -4.722  1.00  0.69           O  
ATOM   6535  CB  ILE A 422     -24.323  -3.988  -3.970  1.00  0.69           C  
ATOM   6536  CG1 ILE A 422     -24.007  -4.783  -2.731  1.00  0.69           C  
ATOM   6537  CG2 ILE A 422     -25.849  -3.830  -4.109  1.00  0.69           C  
ATOM   6538  CD1 ILE A 422     -24.352  -4.068  -1.438  1.00  0.69           C  
ATOM   6539  H   ILE A 422     -24.159  -6.743  -4.785  1.00  0.69           H  
ATOM   6540  HA  ILE A 422     -24.048  -4.072  -6.078  1.00  0.69           H  
ATOM   6541  HB  ILE A 422     -23.874  -3.003  -3.854  1.00  0.69           H  
ATOM   6542 1HG1 ILE A 422     -24.566  -5.687  -2.763  1.00  0.69           H  
ATOM   6543 2HG1 ILE A 422     -22.942  -5.022  -2.725  1.00  0.69           H  
ATOM   6544 1HG2 ILE A 422     -26.245  -3.336  -3.228  1.00  0.69           H  
ATOM   6545 2HG2 ILE A 422     -26.071  -3.236  -4.988  1.00  0.69           H  
ATOM   6546 3HG2 ILE A 422     -26.316  -4.811  -4.210  1.00  0.69           H  
ATOM   6547 1HD1 ILE A 422     -24.102  -4.700  -0.587  1.00  0.69           H  
ATOM   6548 2HD1 ILE A 422     -23.790  -3.152  -1.374  1.00  0.69           H  
ATOM   6549 3HD1 ILE A 422     -25.417  -3.842  -1.421  1.00  0.69           H  
ATOM   6550  N   PRO A 423     -21.448  -3.889  -5.608  1.00  0.67           N  
ATOM   6551  CA  PRO A 423     -21.791  -2.599  -6.173  1.00  0.67           C  
ATOM   6552  C   PRO A 423     -22.511  -2.697  -7.510  1.00  0.67           C  
ATOM   6553  O   PRO A 423     -22.304  -3.657  -8.260  1.00  0.67           O  
ATOM   6554  CB  PRO A 423     -20.427  -1.923  -6.322  1.00  0.67           C  
ATOM   6555  CG  PRO A 423     -19.442  -3.071  -6.431  1.00  0.67           C  
ATOM   6556  CD  PRO A 423     -20.016  -4.159  -5.556  1.00  0.67           C  
ATOM   6557  HA  PRO A 423     -22.417  -2.092  -5.431  1.00  0.67           H  
ATOM   6558 1HB  PRO A 423     -20.437  -1.264  -7.209  1.00  0.67           H  
ATOM   6559 2HB  PRO A 423     -20.228  -1.294  -5.465  1.00  0.67           H  
ATOM   6560 1HG  PRO A 423     -19.337  -3.383  -7.480  1.00  0.67           H  
ATOM   6561 2HG  PRO A 423     -18.446  -2.749  -6.095  1.00  0.67           H  
ATOM   6562 1HD  PRO A 423     -19.799  -5.150  -5.978  1.00  0.67           H  
ATOM   6563 2HD  PRO A 423     -19.664  -4.070  -4.524  1.00  0.67           H  
ATOM   6564  N   THR A 424     -23.367  -1.721  -7.792  1.00  0.66           N  
ATOM   6565  CA  THR A 424     -24.139  -1.704  -9.041  1.00  0.66           C  
ATOM   6566  C   THR A 424     -24.449  -0.288  -9.501  1.00  0.66           C  
ATOM   6567  O   THR A 424     -24.645   0.608  -8.679  1.00  0.66           O  
ATOM   6568  CB  THR A 424     -25.437  -2.509  -8.819  1.00  0.66           C  
ATOM   6569  OG1 THR A 424     -26.209  -2.658 -10.019  1.00  0.66           O  
ATOM   6570  CG2 THR A 424     -26.274  -1.874  -7.760  1.00  0.66           C  
ATOM   6571  H   THR A 424     -23.465  -0.971  -7.103  1.00  0.66           H  
ATOM   6572  HA  THR A 424     -23.549  -2.194  -9.817  1.00  0.66           H  
ATOM   6573  HB  THR A 424     -25.152  -3.480  -8.503  1.00  0.66           H  
ATOM   6574  HG1 THR A 424     -26.825  -3.425  -9.875  1.00  0.66           H  
ATOM   6575 1HG2 THR A 424     -27.159  -2.487  -7.586  1.00  0.66           H  
ATOM   6576 2HG2 THR A 424     -25.690  -1.819  -6.860  1.00  0.66           H  
ATOM   6577 3HG2 THR A 424     -26.571  -0.877  -8.073  1.00  0.66           H  
ATOM   6578  N   LYS A 425     -24.545  -0.096 -10.822  1.00  0.66           N  
ATOM   6579  CA  LYS A 425     -24.843   1.224 -11.380  1.00  0.66           C  
ATOM   6580  C   LYS A 425     -25.852   1.210 -12.522  1.00  0.66           C  
ATOM   6581  O   LYS A 425     -25.669   0.501 -13.516  1.00  0.66           O  
ATOM   6582  CB  LYS A 425     -23.557   1.892 -11.871  1.00  0.66           C  
ATOM   6583  CG  LYS A 425     -23.743   3.298 -12.431  1.00  0.66           C  
ATOM   6584  CD  LYS A 425     -22.418   3.875 -12.925  1.00  0.66           C  
ATOM   6585  CE  LYS A 425     -21.514   4.225 -11.754  1.00  0.66           C  
ATOM   6586  NZ  LYS A 425     -20.238   4.853 -12.185  1.00  0.66           N  
ATOM   6587  H   LYS A 425     -24.400  -0.881 -11.442  1.00  0.66           H  
ATOM   6588  HA  LYS A 425     -25.256   1.824 -10.587  1.00  0.66           H  
ATOM   6589 1HB  LYS A 425     -22.849   1.963 -11.040  1.00  0.66           H  
ATOM   6590 2HB  LYS A 425     -23.101   1.279 -12.646  1.00  0.66           H  
ATOM   6591 1HG  LYS A 425     -24.460   3.282 -13.255  1.00  0.66           H  
ATOM   6592 2HG  LYS A 425     -24.140   3.935 -11.640  1.00  0.66           H  
ATOM   6593 1HD  LYS A 425     -21.915   3.146 -13.558  1.00  0.66           H  
ATOM   6594 2HD  LYS A 425     -22.606   4.775 -13.510  1.00  0.66           H  
ATOM   6595 1HE  LYS A 425     -22.041   4.919 -11.108  1.00  0.66           H  
ATOM   6596 2HE  LYS A 425     -21.290   3.319 -11.190  1.00  0.66           H  
ATOM   6597 1HZ  LYS A 425     -19.684   5.067 -11.358  1.00  0.66           H  
ATOM   6598 2HZ  LYS A 425     -19.728   4.216 -12.777  1.00  0.66           H  
ATOM   6599 3HZ  LYS A 425     -20.432   5.703 -12.690  1.00  0.66           H  
ATOM   6600  N   GLN A 426     -26.911   2.014 -12.372  1.00  0.67           N  
ATOM   6601  CA  GLN A 426     -27.977   2.097 -13.376  1.00  0.67           C  
ATOM   6602  C   GLN A 426     -28.384   3.542 -13.694  1.00  0.67           C  
ATOM   6603  O   GLN A 426     -28.368   4.416 -12.821  1.00  0.67           O  
ATOM   6604  CB  GLN A 426     -29.195   1.296 -12.906  1.00  0.67           C  
ATOM   6605  CG  GLN A 426     -28.938  -0.230 -12.717  1.00  0.67           C  
ATOM   6606  CD  GLN A 426     -28.762  -0.982 -14.048  1.00  0.67           C  
ATOM   6607  OE1 GLN A 426     -29.283  -0.572 -15.092  1.00  0.67           O  
ATOM   6608  NE2 GLN A 426     -28.033  -2.099 -14.008  1.00  0.67           N  
ATOM   6609  H   GLN A 426     -26.965   2.569 -11.516  1.00  0.67           H  
ATOM   6610  HA  GLN A 426     -27.612   1.650 -14.301  1.00  0.67           H  
ATOM   6611 1HB  GLN A 426     -29.549   1.696 -11.956  1.00  0.67           H  
ATOM   6612 2HB  GLN A 426     -30.009   1.408 -13.625  1.00  0.67           H  
ATOM   6613 1HG  GLN A 426     -28.051  -0.387 -12.112  1.00  0.67           H  
ATOM   6614 2HG  GLN A 426     -29.786  -0.666 -12.212  1.00  0.67           H  
ATOM   6615 1HE2 GLN A 426     -27.886  -2.631 -14.843  1.00  0.67           H  
ATOM   6616 2HE2 GLN A 426     -27.626  -2.400 -13.145  1.00  0.67           H  
ATOM   6617  N   THR A 427     -28.776   3.785 -14.953  1.00  0.70           N  
ATOM   6618  CA  THR A 427     -29.166   5.131 -15.398  1.00  0.70           C  
ATOM   6619  C   THR A 427     -30.503   5.194 -16.152  1.00  0.70           C  
ATOM   6620  O   THR A 427     -30.783   4.350 -17.007  1.00  0.70           O  
ATOM   6621  CB  THR A 427     -28.060   5.726 -16.293  1.00  0.70           C  
ATOM   6622  OG1 THR A 427     -26.831   5.766 -15.562  1.00  0.70           O  
ATOM   6623  CG2 THR A 427     -28.409   7.141 -16.719  1.00  0.70           C  
ATOM   6624  H   THR A 427     -28.788   3.024 -15.620  1.00  0.70           H  
ATOM   6625  HA  THR A 427     -29.266   5.758 -14.518  1.00  0.70           H  
ATOM   6626  HB  THR A 427     -27.930   5.105 -17.173  1.00  0.70           H  
ATOM   6627  HG1 THR A 427     -26.885   6.472 -14.933  1.00  0.70           H  
ATOM   6628 1HG2 THR A 427     -27.603   7.536 -17.336  1.00  0.70           H  
ATOM   6629 2HG2 THR A 427     -29.326   7.151 -17.296  1.00  0.70           H  
ATOM   6630 3HG2 THR A 427     -28.530   7.771 -15.837  1.00  0.70           H  
ATOM   6631  N   GLN A 428     -31.307   6.218 -15.837  1.00  0.75           N  
ATOM   6632  CA  GLN A 428     -32.587   6.477 -16.513  1.00  0.75           C  
ATOM   6633  C   GLN A 428     -32.894   7.960 -16.675  1.00  0.75           C  
ATOM   6634  O   GLN A 428     -32.695   8.753 -15.753  1.00  0.75           O  
ATOM   6635  CB  GLN A 428     -33.730   5.810 -15.780  1.00  0.75           C  
ATOM   6636  CG  GLN A 428     -35.164   6.056 -16.346  1.00  0.75           C  
ATOM   6637  CD  GLN A 428     -35.442   5.399 -17.680  1.00  0.75           C  
ATOM   6638  OE1 GLN A 428     -35.261   4.186 -17.852  1.00  0.75           O  
ATOM   6639  NE2 GLN A 428     -35.905   6.199 -18.650  1.00  0.75           N  
ATOM   6640  H   GLN A 428     -30.994   6.847 -15.095  1.00  0.75           H  
ATOM   6641  HA  GLN A 428     -32.533   6.045 -17.512  1.00  0.75           H  
ATOM   6642 1HB  GLN A 428     -33.564   4.734 -15.787  1.00  0.75           H  
ATOM   6643 2HB  GLN A 428     -33.712   6.145 -14.763  1.00  0.75           H  
ATOM   6644 1HG  GLN A 428     -35.877   5.650 -15.637  1.00  0.75           H  
ATOM   6645 2HG  GLN A 428     -35.341   7.123 -16.457  1.00  0.75           H  
ATOM   6646 1HE2 GLN A 428     -36.115   5.822 -19.552  1.00  0.75           H  
ATOM   6647 2HE2 GLN A 428     -36.060   7.205 -18.476  1.00  0.75           H  
ATOM   6648  N   ILE A 429     -33.361   8.325 -17.863  1.00  0.83           N  
ATOM   6649  CA  ILE A 429     -33.764   9.694 -18.148  1.00  0.83           C  
ATOM   6650  C   ILE A 429     -35.237   9.966 -17.820  1.00  0.83           C  
ATOM   6651  O   ILE A 429     -36.130   9.187 -18.181  1.00  0.83           O  
ATOM   6652  CB  ILE A 429     -33.475  10.060 -19.609  1.00  0.83           C  
ATOM   6653  CG1 ILE A 429     -31.978   9.983 -19.872  1.00  0.83           C  
ATOM   6654  CG2 ILE A 429     -33.963  11.463 -19.891  1.00  0.83           C  
ATOM   6655  CD1 ILE A 429     -31.625  10.090 -21.325  1.00  0.83           C  
ATOM   6656  H   ILE A 429     -33.467   7.623 -18.582  1.00  0.83           H  
ATOM   6657  HA  ILE A 429     -33.173  10.348 -17.527  1.00  0.83           H  
ATOM   6658  HB  ILE A 429     -33.973   9.359 -20.274  1.00  0.83           H  
ATOM   6659 1HG1 ILE A 429     -31.490  10.797 -19.346  1.00  0.83           H  
ATOM   6660 2HG1 ILE A 429     -31.591   9.040 -19.488  1.00  0.83           H  
ATOM   6661 1HG2 ILE A 429     -33.746  11.709 -20.918  1.00  0.83           H  
ATOM   6662 2HG2 ILE A 429     -35.035  11.528 -19.727  1.00  0.83           H  
ATOM   6663 3HG2 ILE A 429     -33.452  12.168 -19.232  1.00  0.83           H  
ATOM   6664 1HD1 ILE A 429     -30.543  10.036 -21.439  1.00  0.83           H  
ATOM   6665 2HD1 ILE A 429     -32.091   9.272 -21.875  1.00  0.83           H  
ATOM   6666 3HD1 ILE A 429     -31.989  11.042 -21.718  1.00  0.83           H  
ATOM   6667  N   PHE A 430     -35.463  11.064 -17.096  1.00  0.92           N  
ATOM   6668  CA  PHE A 430     -36.780  11.523 -16.670  1.00  0.92           C  
ATOM   6669  C   PHE A 430     -37.065  12.923 -17.192  1.00  0.92           C  
ATOM   6670  O   PHE A 430     -36.153  13.711 -17.411  1.00  0.92           O  
ATOM   6671  CB  PHE A 430     -36.857  11.523 -15.153  1.00  0.92           C  
ATOM   6672  CG  PHE A 430     -36.747  10.145 -14.572  1.00  0.92           C  
ATOM   6673  CD1 PHE A 430     -35.513   9.584 -14.316  1.00  0.92           C  
ATOM   6674  CD2 PHE A 430     -37.884   9.408 -14.283  1.00  0.92           C  
ATOM   6675  CE1 PHE A 430     -35.418   8.329 -13.794  1.00  0.92           C  
ATOM   6676  CE2 PHE A 430     -37.790   8.147 -13.753  1.00  0.92           C  
ATOM   6677  CZ  PHE A 430     -36.559   7.605 -13.508  1.00  0.92           C  
ATOM   6678  H   PHE A 430     -34.652  11.616 -16.823  1.00  0.92           H  
ATOM   6679  HA  PHE A 430     -37.535  10.844 -17.068  1.00  0.92           H  
ATOM   6680 1HB  PHE A 430     -36.047  12.134 -14.748  1.00  0.92           H  
ATOM   6681 2HB  PHE A 430     -37.801  11.964 -14.831  1.00  0.92           H  
ATOM   6682  HD1 PHE A 430     -34.604  10.152 -14.538  1.00  0.92           H  
ATOM   6683  HD2 PHE A 430     -38.865   9.843 -14.482  1.00  0.92           H  
ATOM   6684  HE1 PHE A 430     -34.433   7.911 -13.595  1.00  0.92           H  
ATOM   6685  HE2 PHE A 430     -38.695   7.583 -13.530  1.00  0.92           H  
ATOM   6686  HZ  PHE A 430     -36.488   6.610 -13.085  1.00  0.92           H  
ATOM   6687  N   THR A 431     -38.326  13.265 -17.385  1.00  1.03           N  
ATOM   6688  CA  THR A 431     -38.629  14.617 -17.850  1.00  1.03           C  
ATOM   6689  C   THR A 431     -39.428  15.388 -16.824  1.00  1.03           C  
ATOM   6690  O   THR A 431     -39.843  14.839 -15.802  1.00  1.03           O  
ATOM   6691  CB  THR A 431     -39.386  14.588 -19.187  1.00  1.03           C  
ATOM   6692  OG1 THR A 431     -40.684  14.008 -18.989  1.00  1.03           O  
ATOM   6693  CG2 THR A 431     -38.592  13.763 -20.205  1.00  1.03           C  
ATOM   6694  H   THR A 431     -39.075  12.610 -17.210  1.00  1.03           H  
ATOM   6695  HA  THR A 431     -37.701  15.160 -18.009  1.00  1.03           H  
ATOM   6696  HB  THR A 431     -39.505  15.606 -19.567  1.00  1.03           H  
ATOM   6697  HG1 THR A 431     -41.248  14.666 -18.523  1.00  1.03           H  
ATOM   6698 1HG2 THR A 431     -39.125  13.746 -21.153  1.00  1.03           H  
ATOM   6699 2HG2 THR A 431     -37.613  14.218 -20.346  1.00  1.03           H  
ATOM   6700 3HG2 THR A 431     -38.470  12.745 -19.842  1.00  1.03           H  
ATOM   6701  N   THR A 432     -39.611  16.668 -17.098  1.00  1.14           N  
ATOM   6702  CA  THR A 432     -40.423  17.539 -16.268  1.00  1.14           C  
ATOM   6703  C   THR A 432     -41.879  17.293 -16.623  1.00  1.14           C  
ATOM   6704  O   THR A 432     -42.145  16.578 -17.593  1.00  1.14           O  
ATOM   6705  CB  THR A 432     -40.029  18.994 -16.498  1.00  1.14           C  
ATOM   6706  OG1 THR A 432     -40.282  19.321 -17.852  1.00  1.14           O  
ATOM   6707  CG2 THR A 432     -38.537  19.200 -16.147  1.00  1.14           C  
ATOM   6708  H   THR A 432     -39.196  17.045 -17.943  1.00  1.14           H  
ATOM   6709  HA  THR A 432     -40.274  17.285 -15.218  1.00  1.14           H  
ATOM   6710  HB  THR A 432     -40.632  19.629 -15.894  1.00  1.14           H  
ATOM   6711  HG1 THR A 432     -40.196  20.274 -17.973  1.00  1.14           H  
ATOM   6712 1HG2 THR A 432     -38.262  20.243 -16.315  1.00  1.14           H  
ATOM   6713 2HG2 THR A 432     -38.370  18.950 -15.098  1.00  1.14           H  
ATOM   6714 3HG2 THR A 432     -37.920  18.552 -16.774  1.00  1.14           H  
ATOM   6715  N   TYR A 433     -42.819  17.828 -15.832  1.00  1.23           N  
ATOM   6716  CA  TYR A 433     -44.228  17.571 -16.126  1.00  1.23           C  
ATOM   6717  C   TYR A 433     -45.057  18.828 -16.359  1.00  1.23           C  
ATOM   6718  O   TYR A 433     -46.284  18.762 -16.501  1.00  1.23           O  
ATOM   6719  CB  TYR A 433     -44.807  16.710 -15.022  1.00  1.23           C  
ATOM   6720  CG  TYR A 433     -44.095  15.372 -14.935  1.00  1.23           C  
ATOM   6721  CD1 TYR A 433     -43.088  15.171 -13.993  1.00  1.23           C  
ATOM   6722  CD2 TYR A 433     -44.442  14.347 -15.802  1.00  1.23           C  
ATOM   6723  CE1 TYR A 433     -42.442  13.948 -13.923  1.00  1.23           C  
ATOM   6724  CE2 TYR A 433     -43.792  13.132 -15.731  1.00  1.23           C  
ATOM   6725  CZ  TYR A 433     -42.799  12.931 -14.797  1.00  1.23           C  
ATOM   6726  OH  TYR A 433     -42.155  11.720 -14.735  1.00  1.23           O  
ATOM   6727  H   TYR A 433     -42.568  18.439 -15.048  1.00  1.23           H  
ATOM   6728  HA  TYR A 433     -44.278  16.993 -17.048  1.00  1.23           H  
ATOM   6729 1HB  TYR A 433     -44.710  17.219 -14.063  1.00  1.23           H  
ATOM   6730 2HB  TYR A 433     -45.866  16.529 -15.205  1.00  1.23           H  
ATOM   6731  HD1 TYR A 433     -42.811  15.974 -13.313  1.00  1.23           H  
ATOM   6732  HD2 TYR A 433     -45.227  14.502 -16.543  1.00  1.23           H  
ATOM   6733  HE1 TYR A 433     -41.654  13.789 -13.187  1.00  1.23           H  
ATOM   6734  HE2 TYR A 433     -44.065  12.330 -16.416  1.00  1.23           H  
ATOM   6735  HH  TYR A 433     -42.396  11.192 -15.502  1.00  1.23           H  
ATOM   6736  N   SER A 434     -44.377  19.958 -16.442  1.00  1.28           N  
ATOM   6737  CA  SER A 434     -45.010  21.250 -16.660  1.00  1.28           C  
ATOM   6738  C   SER A 434     -44.025  22.185 -17.365  1.00  1.28           C  
ATOM   6739  O   SER A 434     -42.863  21.828 -17.552  1.00  1.28           O  
ATOM   6740  CB  SER A 434     -45.510  21.806 -15.339  1.00  1.28           C  
ATOM   6741  OG  SER A 434     -44.452  22.132 -14.475  1.00  1.28           O  
ATOM   6742  H   SER A 434     -43.375  19.920 -16.324  1.00  1.28           H  
ATOM   6743  HA  SER A 434     -45.869  21.112 -17.317  1.00  1.28           H  
ATOM   6744 1HB  SER A 434     -46.116  22.690 -15.522  1.00  1.28           H  
ATOM   6745 2HB  SER A 434     -46.152  21.066 -14.862  1.00  1.28           H  
ATOM   6746  HG  SER A 434     -43.860  21.345 -14.411  1.00  1.28           H  
ATOM   6747  N   ASP A 435     -44.484  23.368 -17.784  1.00  1.28           N  
ATOM   6748  CA  ASP A 435     -43.595  24.263 -18.532  1.00  1.28           C  
ATOM   6749  C   ASP A 435     -42.836  25.222 -17.590  1.00  1.28           C  
ATOM   6750  O   ASP A 435     -41.614  25.419 -17.671  1.00  1.28           O  
ATOM   6751  CB  ASP A 435     -44.450  25.122 -19.476  1.00  1.28           C  
ATOM   6752  CG  ASP A 435     -45.320  24.315 -20.484  1.00  1.28           C  
ATOM   6753  OD1 ASP A 435     -44.834  23.467 -21.205  1.00  1.28           O  
ATOM   6754  OD2 ASP A 435     -46.497  24.559 -20.485  1.00  1.28           O  
ATOM   6755  H   ASP A 435     -45.443  23.626 -17.609  1.00  1.28           H  
ATOM   6756  HA  ASP A 435     -42.876  23.669 -19.093  1.00  1.28           H  
ATOM   6757 1HB  ASP A 435     -45.105  25.763 -18.888  1.00  1.28           H  
ATOM   6758 2HB  ASP A 435     -43.789  25.780 -20.042  1.00  1.28           H  
ATOM   6759  N   ASN A 436     -43.548  25.778 -16.612  1.00  1.24           N  
ATOM   6760  CA  ASN A 436     -42.937  26.748 -15.704  1.00  1.24           C  
ATOM   6761  C   ASN A 436     -42.309  26.027 -14.526  1.00  1.24           C  
ATOM   6762  O   ASN A 436     -42.739  26.160 -13.380  1.00  1.24           O  
ATOM   6763  CB  ASN A 436     -43.958  27.758 -15.253  1.00  1.24           C  
ATOM   6764  CG  ASN A 436     -44.459  28.603 -16.396  1.00  1.24           C  
ATOM   6765  OD1 ASN A 436     -43.684  29.032 -17.259  1.00  1.24           O  
ATOM   6766  ND2 ASN A 436     -45.743  28.845 -16.421  1.00  1.24           N  
ATOM   6767  H   ASN A 436     -44.528  25.561 -16.523  1.00  1.24           H  
ATOM   6768  HA  ASN A 436     -42.141  27.270 -16.234  1.00  1.24           H  
ATOM   6769 1HB  ASN A 436     -44.804  27.241 -14.796  1.00  1.24           H  
ATOM   6770 2HB  ASN A 436     -43.520  28.407 -14.495  1.00  1.24           H  
ATOM   6771 1HD2 ASN A 436     -46.134  29.400 -17.157  1.00  1.24           H  
ATOM   6772 2HD2 ASN A 436     -46.336  28.480 -15.703  1.00  1.24           H  
ATOM   6773  N   GLN A 437     -41.292  25.250 -14.838  1.00  1.17           N  
ATOM   6774  CA  GLN A 437     -40.675  24.361 -13.880  1.00  1.17           C  
ATOM   6775  C   GLN A 437     -39.146  24.513 -13.882  1.00  1.17           C  
ATOM   6776  O   GLN A 437     -38.479  23.899 -14.711  1.00  1.17           O  
ATOM   6777  CB  GLN A 437     -41.099  22.927 -14.196  1.00  1.17           C  
ATOM   6778  CG  GLN A 437     -40.675  21.924 -13.182  1.00  1.17           C  
ATOM   6779  CD  GLN A 437     -41.203  20.467 -13.409  1.00  1.17           C  
ATOM   6780  OE1 GLN A 437     -42.288  20.154 -13.997  1.00  1.17           O  
ATOM   6781  NE2 GLN A 437     -40.386  19.550 -12.886  1.00  1.17           N  
ATOM   6782  H   GLN A 437     -41.009  25.245 -15.817  1.00  1.17           H  
ATOM   6783  HA  GLN A 437     -41.085  24.582 -12.906  1.00  1.17           H  
ATOM   6784 1HB  GLN A 437     -42.168  22.896 -14.277  1.00  1.17           H  
ATOM   6785 2HB  GLN A 437     -40.693  22.631 -15.165  1.00  1.17           H  
ATOM   6786 1HG  GLN A 437     -39.602  21.888 -13.242  1.00  1.17           H  
ATOM   6787 2HG  GLN A 437     -40.979  22.259 -12.191  1.00  1.17           H  
ATOM   6788 1HE2 GLN A 437     -40.596  18.576 -12.932  1.00  1.17           H  
ATOM   6789 2HE2 GLN A 437     -39.528  19.879 -12.416  1.00  1.17           H  
ATOM   6790  N   PRO A 438     -38.569  25.316 -12.963  1.00  1.08           N  
ATOM   6791  CA  PRO A 438     -37.160  25.683 -12.878  1.00  1.08           C  
ATOM   6792  C   PRO A 438     -36.269  24.618 -12.199  1.00  1.08           C  
ATOM   6793  O   PRO A 438     -35.140  24.893 -11.768  1.00  1.08           O  
ATOM   6794  CB  PRO A 438     -37.220  26.959 -12.042  1.00  1.08           C  
ATOM   6795  CG  PRO A 438     -38.359  26.711 -11.082  1.00  1.08           C  
ATOM   6796  CD  PRO A 438     -39.394  25.935 -11.893  1.00  1.08           C  
ATOM   6797  HA  PRO A 438     -36.824  25.904 -13.894  1.00  1.08           H  
ATOM   6798 1HB  PRO A 438     -36.254  27.113 -11.537  1.00  1.08           H  
ATOM   6799 2HB  PRO A 438     -37.381  27.829 -12.684  1.00  1.08           H  
ATOM   6800 1HG  PRO A 438     -37.998  26.145 -10.211  1.00  1.08           H  
ATOM   6801 2HG  PRO A 438     -38.752  27.666 -10.701  1.00  1.08           H  
ATOM   6802 1HD  PRO A 438     -39.832  25.166 -11.237  1.00  1.08           H  
ATOM   6803 2HD  PRO A 438     -40.148  26.620 -12.315  1.00  1.08           H  
ATOM   6804  N   GLY A 439     -36.802  23.419 -12.044  1.00  0.99           N  
ATOM   6805  CA  GLY A 439     -36.079  22.378 -11.352  1.00  0.99           C  
ATOM   6806  C   GLY A 439     -36.876  21.093 -11.263  1.00  0.99           C  
ATOM   6807  O   GLY A 439     -38.009  21.005 -11.741  1.00  0.99           O  
ATOM   6808  H   GLY A 439     -37.711  23.216 -12.423  1.00  0.99           H  
ATOM   6809 1HA  GLY A 439     -35.127  22.194 -11.838  1.00  0.99           H  
ATOM   6810 2HA  GLY A 439     -35.853  22.725 -10.347  1.00  0.99           H  
ATOM   6811  N   VAL A 440     -36.270  20.092 -10.658  1.00  0.90           N  
ATOM   6812  CA  VAL A 440     -36.924  18.808 -10.499  1.00  0.90           C  
ATOM   6813  C   VAL A 440     -36.561  18.187  -9.168  1.00  0.90           C  
ATOM   6814  O   VAL A 440     -35.406  18.244  -8.731  1.00  0.90           O  
ATOM   6815  CB  VAL A 440     -36.528  17.848 -11.652  1.00  0.90           C  
ATOM   6816  CG1 VAL A 440     -35.054  17.602 -11.625  1.00  0.90           C  
ATOM   6817  CG2 VAL A 440     -37.260  16.511 -11.535  1.00  0.90           C  
ATOM   6818  H   VAL A 440     -35.336  20.263 -10.288  1.00  0.90           H  
ATOM   6819  HA  VAL A 440     -38.004  18.958 -10.525  1.00  0.90           H  
ATOM   6820  HB  VAL A 440     -36.778  18.317 -12.605  1.00  0.90           H  
ATOM   6821 1HG1 VAL A 440     -34.778  16.943 -12.436  1.00  0.90           H  
ATOM   6822 2HG1 VAL A 440     -34.548  18.539 -11.737  1.00  0.90           H  
ATOM   6823 3HG1 VAL A 440     -34.781  17.138 -10.677  1.00  0.90           H  
ATOM   6824 1HG2 VAL A 440     -36.966  15.869 -12.364  1.00  0.90           H  
ATOM   6825 2HG2 VAL A 440     -37.002  16.016 -10.602  1.00  0.90           H  
ATOM   6826 3HG2 VAL A 440     -38.336  16.676 -11.572  1.00  0.90           H  
ATOM   6827  N   LEU A 441     -37.558  17.585  -8.538  1.00  0.82           N  
ATOM   6828  CA  LEU A 441     -37.334  16.827  -7.327  1.00  0.82           C  
ATOM   6829  C   LEU A 441     -37.267  15.359  -7.644  1.00  0.82           C  
ATOM   6830  O   LEU A 441     -38.205  14.783  -8.196  1.00  0.82           O  
ATOM   6831  CB  LEU A 441     -38.421  17.070  -6.271  1.00  0.82           C  
ATOM   6832  CG  LEU A 441     -38.325  16.120  -5.040  1.00  0.82           C  
ATOM   6833  CD1 LEU A 441     -37.051  16.342  -4.284  1.00  0.82           C  
ATOM   6834  CD2 LEU A 441     -39.525  16.338  -4.121  1.00  0.82           C  
ATOM   6835  H   LEU A 441     -38.486  17.619  -8.938  1.00  0.82           H  
ATOM   6836  HA  LEU A 441     -36.376  17.124  -6.897  1.00  0.82           H  
ATOM   6837 1HB  LEU A 441     -38.328  18.094  -5.903  1.00  0.82           H  
ATOM   6838 2HB  LEU A 441     -39.400  16.943  -6.727  1.00  0.82           H  
ATOM   6839  HG  LEU A 441     -38.313  15.105  -5.393  1.00  0.82           H  
ATOM   6840 1HD1 LEU A 441     -37.023  15.652  -3.472  1.00  0.82           H  
ATOM   6841 2HD1 LEU A 441     -36.196  16.176  -4.924  1.00  0.82           H  
ATOM   6842 3HD1 LEU A 441     -37.021  17.360  -3.906  1.00  0.82           H  
ATOM   6843 1HD2 LEU A 441     -39.462  15.662  -3.271  1.00  0.82           H  
ATOM   6844 2HD2 LEU A 441     -39.522  17.368  -3.763  1.00  0.82           H  
ATOM   6845 3HD2 LEU A 441     -40.445  16.146  -4.669  1.00  0.82           H  
ATOM   6846  N   ILE A 442     -36.153  14.769  -7.284  1.00  0.76           N  
ATOM   6847  CA  ILE A 442     -35.910  13.369  -7.460  1.00  0.76           C  
ATOM   6848  C   ILE A 442     -36.101  12.693  -6.103  1.00  0.76           C  
ATOM   6849  O   ILE A 442     -35.393  12.983  -5.136  1.00  0.76           O  
ATOM   6850  CB  ILE A 442     -34.485  13.195  -8.023  1.00  0.76           C  
ATOM   6851  CG1 ILE A 442     -34.372  13.881  -9.378  1.00  0.76           C  
ATOM   6852  CG2 ILE A 442     -34.039  11.790  -8.077  1.00  0.76           C  
ATOM   6853  CD1 ILE A 442     -32.972  13.908  -9.890  1.00  0.76           C  
ATOM   6854  H   ILE A 442     -35.413  15.326  -6.860  1.00  0.76           H  
ATOM   6855  HA  ILE A 442     -36.630  12.957  -8.166  1.00  0.76           H  
ATOM   6856  HB  ILE A 442     -33.829  13.742  -7.386  1.00  0.76           H  
ATOM   6857 1HG1 ILE A 442     -35.004  13.367 -10.098  1.00  0.76           H  
ATOM   6858 2HG1 ILE A 442     -34.716  14.915  -9.284  1.00  0.76           H  
ATOM   6859 1HG2 ILE A 442     -33.020  11.737  -8.452  1.00  0.76           H  
ATOM   6860 2HG2 ILE A 442     -34.086  11.353  -7.079  1.00  0.76           H  
ATOM   6861 3HG2 ILE A 442     -34.686  11.282  -8.734  1.00  0.76           H  
ATOM   6862 1HD1 ILE A 442     -32.946  14.419 -10.852  1.00  0.76           H  
ATOM   6863 2HD1 ILE A 442     -32.345  14.429  -9.182  1.00  0.76           H  
ATOM   6864 3HD1 ILE A 442     -32.606  12.894 -10.003  1.00  0.76           H  
ATOM   6865  N   GLN A 443     -37.094  11.816  -6.015  1.00  0.71           N  
ATOM   6866  CA  GLN A 443     -37.388  11.156  -4.745  1.00  0.71           C  
ATOM   6867  C   GLN A 443     -37.057   9.700  -4.885  1.00  0.71           C  
ATOM   6868  O   GLN A 443     -37.674   8.978  -5.676  1.00  0.71           O  
ATOM   6869  CB  GLN A 443     -38.841  11.308  -4.314  1.00  0.71           C  
ATOM   6870  CG  GLN A 443     -39.281  12.708  -4.122  1.00  0.71           C  
ATOM   6871  CD  GLN A 443     -40.593  12.809  -3.411  1.00  0.71           C  
ATOM   6872  OE1 GLN A 443     -40.665  12.446  -2.218  1.00  0.71           O  
ATOM   6873  NE2 GLN A 443     -41.617  13.297  -4.098  1.00  0.71           N  
ATOM   6874  H   GLN A 443     -37.652  11.619  -6.835  1.00  0.71           H  
ATOM   6875  HA  GLN A 443     -36.752  11.568  -3.962  1.00  0.71           H  
ATOM   6876 1HB  GLN A 443     -39.482  10.861  -5.055  1.00  0.71           H  
ATOM   6877 2HB  GLN A 443     -39.000  10.778  -3.386  1.00  0.71           H  
ATOM   6878 1HG  GLN A 443     -38.539  13.267  -3.605  1.00  0.71           H  
ATOM   6879 2HG  GLN A 443     -39.430  13.125  -5.115  1.00  0.71           H  
ATOM   6880 1HE2 GLN A 443     -42.520  13.368  -3.675  1.00  0.71           H  
ATOM   6881 2HE2 GLN A 443     -41.495  13.563  -5.056  1.00  0.71           H  
ATOM   6882  N   VAL A 444     -36.043   9.289  -4.145  1.00  0.68           N  
ATOM   6883  CA  VAL A 444     -35.493   7.960  -4.256  1.00  0.68           C  
ATOM   6884  C   VAL A 444     -36.152   7.027  -3.267  1.00  0.68           C  
ATOM   6885  O   VAL A 444     -36.133   7.289  -2.064  1.00  0.68           O  
ATOM   6886  CB  VAL A 444     -33.991   8.014  -3.970  1.00  0.68           C  
ATOM   6887  CG1 VAL A 444     -33.426   6.629  -4.094  1.00  0.68           C  
ATOM   6888  CG2 VAL A 444     -33.316   9.043  -4.879  1.00  0.68           C  
ATOM   6889  H   VAL A 444     -35.627   9.936  -3.475  1.00  0.68           H  
ATOM   6890  HA  VAL A 444     -35.662   7.576  -5.258  1.00  0.68           H  
ATOM   6891  HB  VAL A 444     -33.842   8.322  -2.932  1.00  0.68           H  
ATOM   6892 1HG1 VAL A 444     -32.369   6.642  -3.852  1.00  0.68           H  
ATOM   6893 2HG1 VAL A 444     -33.951   5.984  -3.412  1.00  0.68           H  
ATOM   6894 3HG1 VAL A 444     -33.570   6.264  -5.109  1.00  0.68           H  
ATOM   6895 1HG2 VAL A 444     -32.257   9.093  -4.656  1.00  0.68           H  
ATOM   6896 2HG2 VAL A 444     -33.452   8.761  -5.895  1.00  0.68           H  
ATOM   6897 3HG2 VAL A 444     -33.768  10.025  -4.710  1.00  0.68           H  
ATOM   6898  N   TYR A 445     -36.721   5.944  -3.781  1.00  0.67           N  
ATOM   6899  CA  TYR A 445     -37.434   4.947  -2.991  1.00  0.67           C  
ATOM   6900  C   TYR A 445     -36.866   3.543  -3.082  1.00  0.67           C  
ATOM   6901  O   TYR A 445     -36.240   3.164  -4.076  1.00  0.67           O  
ATOM   6902  CB  TYR A 445     -38.912   4.869  -3.398  1.00  0.67           C  
ATOM   6903  CG  TYR A 445     -39.771   6.035  -3.027  1.00  0.67           C  
ATOM   6904  CD1 TYR A 445     -39.794   7.167  -3.784  1.00  0.67           C  
ATOM   6905  CD2 TYR A 445     -40.591   5.929  -1.919  1.00  0.67           C  
ATOM   6906  CE1 TYR A 445     -40.623   8.195  -3.423  1.00  0.67           C  
ATOM   6907  CE2 TYR A 445     -41.427   6.954  -1.564  1.00  0.67           C  
ATOM   6908  CZ  TYR A 445     -41.447   8.094  -2.323  1.00  0.67           C  
ATOM   6909  OH  TYR A 445     -42.298   9.140  -2.014  1.00  0.67           O  
ATOM   6910  H   TYR A 445     -36.676   5.815  -4.792  1.00  0.67           H  
ATOM   6911  HA  TYR A 445     -37.374   5.250  -1.953  1.00  0.67           H  
ATOM   6912 1HB  TYR A 445     -38.974   4.739  -4.483  1.00  0.67           H  
ATOM   6913 2HB  TYR A 445     -39.351   3.980  -2.947  1.00  0.67           H  
ATOM   6914  HD1 TYR A 445     -39.159   7.255  -4.666  1.00  0.67           H  
ATOM   6915  HD2 TYR A 445     -40.577   5.021  -1.331  1.00  0.67           H  
ATOM   6916  HE1 TYR A 445     -40.642   9.092  -4.011  1.00  0.67           H  
ATOM   6917  HE2 TYR A 445     -42.077   6.852  -0.691  1.00  0.67           H  
ATOM   6918  HH  TYR A 445     -42.405   9.718  -2.813  1.00  0.67           H  
ATOM   6919  N   GLU A 446     -37.151   2.757  -2.045  1.00  0.65           N  
ATOM   6920  CA  GLU A 446     -36.865   1.332  -2.024  1.00  0.65           C  
ATOM   6921  C   GLU A 446     -38.143   0.557  -1.730  1.00  0.65           C  
ATOM   6922  O   GLU A 446     -38.900   0.878  -0.802  1.00  0.65           O  
ATOM   6923  CB  GLU A 446     -35.786   0.963  -1.010  1.00  0.65           C  
ATOM   6924  CG  GLU A 446     -35.478  -0.503  -1.005  1.00  0.65           C  
ATOM   6925  CD  GLU A 446     -34.312  -0.937  -0.158  1.00  0.65           C  
ATOM   6926  OE1 GLU A 446     -34.527  -1.355   0.949  1.00  0.65           O  
ATOM   6927  OE2 GLU A 446     -33.200  -0.864  -0.627  1.00  0.65           O  
ATOM   6928  H   GLU A 446     -37.616   3.176  -1.245  1.00  0.65           H  
ATOM   6929  HA  GLU A 446     -36.511   1.039  -3.006  1.00  0.65           H  
ATOM   6930 1HB  GLU A 446     -34.891   1.471  -1.242  1.00  0.65           H  
ATOM   6931 2HB  GLU A 446     -36.105   1.255  -0.009  1.00  0.65           H  
ATOM   6932 1HG  GLU A 446     -36.365  -1.017  -0.642  1.00  0.65           H  
ATOM   6933 2HG  GLU A 446     -35.303  -0.821  -2.034  1.00  0.65           H  
ATOM   6934  N   GLY A 447     -38.406  -0.449  -2.541  1.00  0.65           N  
ATOM   6935  CA  GLY A 447     -39.609  -1.215  -2.339  1.00  0.65           C  
ATOM   6936  C   GLY A 447     -40.094  -1.927  -3.578  1.00  0.65           C  
ATOM   6937  O   GLY A 447     -39.634  -1.667  -4.686  1.00  0.65           O  
ATOM   6938  H   GLY A 447     -37.746  -0.685  -3.283  1.00  0.65           H  
ATOM   6939 1HA  GLY A 447     -39.435  -1.938  -1.558  1.00  0.65           H  
ATOM   6940 2HA  GLY A 447     -40.385  -0.553  -1.976  1.00  0.65           H  
ATOM   6941  N   GLU A 448     -41.015  -2.855  -3.358  1.00  0.64           N  
ATOM   6942  CA  GLU A 448     -41.584  -3.677  -4.410  1.00  0.64           C  
ATOM   6943  C   GLU A 448     -42.979  -3.281  -4.903  1.00  0.64           C  
ATOM   6944  O   GLU A 448     -43.573  -4.014  -5.693  1.00  0.64           O  
ATOM   6945  CB  GLU A 448     -41.542  -5.127  -3.944  1.00  0.64           C  
ATOM   6946  CG  GLU A 448     -40.125  -5.622  -3.776  1.00  0.64           C  
ATOM   6947  CD  GLU A 448     -39.434  -5.684  -5.092  1.00  0.64           C  
ATOM   6948  OE1 GLU A 448     -39.995  -6.247  -5.999  1.00  0.64           O  
ATOM   6949  OE2 GLU A 448     -38.351  -5.169  -5.223  1.00  0.64           O  
ATOM   6950  H   GLU A 448     -41.339  -2.996  -2.413  1.00  0.64           H  
ATOM   6951  HA  GLU A 448     -40.920  -3.601  -5.271  1.00  0.64           H  
ATOM   6952 1HB  GLU A 448     -42.063  -5.228  -2.986  1.00  0.64           H  
ATOM   6953 2HB  GLU A 448     -42.047  -5.766  -4.666  1.00  0.64           H  
ATOM   6954 1HG  GLU A 448     -39.572  -4.961  -3.110  1.00  0.64           H  
ATOM   6955 2HG  GLU A 448     -40.140  -6.606  -3.341  1.00  0.64           H  
ATOM   6956  N   ARG A 449     -43.520  -2.146  -4.457  1.00  0.64           N  
ATOM   6957  CA  ARG A 449     -44.854  -1.759  -4.913  1.00  0.64           C  
ATOM   6958  C   ARG A 449     -44.762  -0.783  -6.070  1.00  0.64           C  
ATOM   6959  O   ARG A 449     -43.831   0.018  -6.138  1.00  0.64           O  
ATOM   6960  CB  ARG A 449     -45.635  -1.126  -3.785  1.00  0.64           C  
ATOM   6961  CG  ARG A 449     -45.901  -2.022  -2.609  1.00  0.64           C  
ATOM   6962  CD  ARG A 449     -46.785  -3.071  -3.022  1.00  0.64           C  
ATOM   6963  NE  ARG A 449     -48.014  -2.524  -3.580  1.00  0.64           N  
ATOM   6964  CZ  ARG A 449     -49.088  -2.128  -2.868  1.00  0.64           C  
ATOM   6965  NH1 ARG A 449     -49.097  -2.235  -1.550  1.00  0.64           N  
ATOM   6966  NH2 ARG A 449     -50.123  -1.615  -3.510  1.00  0.64           N  
ATOM   6967  H   ARG A 449     -43.030  -1.525  -3.811  1.00  0.64           H  
ATOM   6968  HA  ARG A 449     -45.391  -2.647  -5.251  1.00  0.64           H  
ATOM   6969 1HB  ARG A 449     -45.123  -0.239  -3.425  1.00  0.64           H  
ATOM   6970 2HB  ARG A 449     -46.604  -0.797  -4.170  1.00  0.64           H  
ATOM   6971 1HG  ARG A 449     -44.967  -2.467  -2.259  1.00  0.64           H  
ATOM   6972 2HG  ARG A 449     -46.362  -1.477  -1.806  1.00  0.64           H  
ATOM   6973 1HD  ARG A 449     -46.282  -3.620  -3.797  1.00  0.64           H  
ATOM   6974 2HD  ARG A 449     -47.032  -3.724  -2.188  1.00  0.64           H  
ATOM   6975  HE  ARG A 449     -48.059  -2.409  -4.616  1.00  0.64           H  
ATOM   6976 1HH1 ARG A 449     -48.287  -2.616  -1.067  1.00  0.64           H  
ATOM   6977 2HH1 ARG A 449     -49.898  -1.924  -1.017  1.00  0.64           H  
ATOM   6978 1HH2 ARG A 449     -50.086  -1.510  -4.548  1.00  0.64           H  
ATOM   6979 2HH2 ARG A 449     -50.929  -1.299  -3.000  1.00  0.64           H  
ATOM   6980  N   ALA A 450     -45.719  -0.809  -6.997  1.00  0.65           N  
ATOM   6981  CA  ALA A 450     -45.653   0.205  -8.044  1.00  0.65           C  
ATOM   6982  C   ALA A 450     -45.875   1.589  -7.480  1.00  0.65           C  
ATOM   6983  O   ALA A 450     -45.236   2.550  -7.889  1.00  0.65           O  
ATOM   6984  CB  ALA A 450     -46.675  -0.023  -9.119  1.00  0.65           C  
ATOM   6985  H   ALA A 450     -46.498  -1.479  -6.949  1.00  0.65           H  
ATOM   6986  HA  ALA A 450     -44.657   0.163  -8.484  1.00  0.65           H  
ATOM   6987 1HB  ALA A 450     -46.575   0.734  -9.875  1.00  0.65           H  
ATOM   6988 2HB  ALA A 450     -46.529  -1.005  -9.558  1.00  0.65           H  
ATOM   6989 3HB  ALA A 450     -47.659   0.051  -8.678  1.00  0.65           H  
ATOM   6990  N   MET A 451     -46.780   1.709  -6.523  1.00  0.67           N  
ATOM   6991  CA  MET A 451     -47.083   3.034  -6.024  1.00  0.67           C  
ATOM   6992  C   MET A 451     -46.133   3.444  -4.914  1.00  0.67           C  
ATOM   6993  O   MET A 451     -45.904   2.705  -3.955  1.00  0.67           O  
ATOM   6994  CB  MET A 451     -48.539   3.099  -5.615  1.00  0.67           C  
ATOM   6995  CG  MET A 451     -49.469   2.754  -6.778  1.00  0.67           C  
ATOM   6996  SD  MET A 451     -49.188   3.836  -8.216  1.00  0.67           S  
ATOM   6997  CE  MET A 451     -49.734   5.407  -7.567  1.00  0.67           C  
ATOM   6998  H   MET A 451     -47.274   0.895  -6.177  1.00  0.67           H  
ATOM   6999  HA  MET A 451     -46.946   3.746  -6.834  1.00  0.67           H  
ATOM   7000 1HB  MET A 451     -48.733   2.408  -4.787  1.00  0.67           H  
ATOM   7001 2HB  MET A 451     -48.779   4.107  -5.278  1.00  0.67           H  
ATOM   7002 1HG  MET A 451     -49.318   1.712  -7.082  1.00  0.67           H  
ATOM   7003 2HG  MET A 451     -50.505   2.867  -6.457  1.00  0.67           H  
ATOM   7004 1HE  MET A 451     -49.615   6.175  -8.328  1.00  0.67           H  
ATOM   7005 2HE  MET A 451     -50.777   5.346  -7.272  1.00  0.67           H  
ATOM   7006 3HE  MET A 451     -49.134   5.666  -6.696  1.00  0.67           H  
ATOM   7007  N   THR A 452     -45.624   4.664  -5.022  1.00  0.69           N  
ATOM   7008  CA  THR A 452     -44.633   5.184  -4.086  1.00  0.69           C  
ATOM   7009  C   THR A 452     -45.161   5.404  -2.694  1.00  0.69           C  
ATOM   7010  O   THR A 452     -44.421   5.330  -1.721  1.00  0.69           O  
ATOM   7011  CB  THR A 452     -44.079   6.474  -4.633  1.00  0.69           C  
ATOM   7012  OG1 THR A 452     -45.170   7.394  -4.837  1.00  0.69           O  
ATOM   7013  CG2 THR A 452     -43.388   6.151  -5.916  1.00  0.69           C  
ATOM   7014  H   THR A 452     -45.908   5.242  -5.816  1.00  0.69           H  
ATOM   7015  HA  THR A 452     -43.819   4.465  -4.028  1.00  0.69           H  
ATOM   7016  HB  THR A 452     -43.386   6.908  -3.935  1.00  0.69           H  
ATOM   7017  HG1 THR A 452     -44.853   8.320  -4.906  1.00  0.69           H  
ATOM   7018 1HG2 THR A 452     -42.989   7.005  -6.345  1.00  0.69           H  
ATOM   7019 2HG2 THR A 452     -42.587   5.452  -5.712  1.00  0.69           H  
ATOM   7020 3HG2 THR A 452     -44.105   5.708  -6.596  1.00  0.69           H  
ATOM   7021  N   ARG A 453     -46.462   5.580  -2.586  1.00  0.71           N  
ATOM   7022  CA  ARG A 453     -47.118   5.790  -1.309  1.00  0.71           C  
ATOM   7023  C   ARG A 453     -46.933   4.578  -0.387  1.00  0.71           C  
ATOM   7024  O   ARG A 453     -47.066   4.698   0.832  1.00  0.71           O  
ATOM   7025  CB  ARG A 453     -48.603   6.015  -1.540  1.00  0.71           C  
ATOM   7026  CG  ARG A 453     -49.312   4.769  -2.027  1.00  0.71           C  
ATOM   7027  CD  ARG A 453     -50.689   4.984  -2.477  1.00  0.71           C  
ATOM   7028  NE  ARG A 453     -51.280   3.726  -2.920  1.00  0.71           N  
ATOM   7029  CZ  ARG A 453     -52.441   3.622  -3.598  1.00  0.71           C  
ATOM   7030  NH1 ARG A 453     -53.117   4.707  -3.915  1.00  0.71           N  
ATOM   7031  NH2 ARG A 453     -52.903   2.435  -3.947  1.00  0.71           N  
ATOM   7032  H   ARG A 453     -47.003   5.605  -3.438  1.00  0.71           H  
ATOM   7033  HA  ARG A 453     -46.684   6.670  -0.834  1.00  0.71           H  
ATOM   7034 1HB  ARG A 453     -49.077   6.332  -0.612  1.00  0.71           H  
ATOM   7035 2HB  ARG A 453     -48.749   6.801  -2.280  1.00  0.71           H  
ATOM   7036 1HG  ARG A 453     -48.747   4.302  -2.829  1.00  0.71           H  
ATOM   7037 2HG  ARG A 453     -49.379   4.084  -1.191  1.00  0.71           H  
ATOM   7038 1HD  ARG A 453     -51.288   5.375  -1.657  1.00  0.71           H  
ATOM   7039 2HD  ARG A 453     -50.701   5.682  -3.312  1.00  0.71           H  
ATOM   7040  HE  ARG A 453     -50.772   2.851  -2.664  1.00  0.71           H  
ATOM   7041 1HH1 ARG A 453     -52.767   5.617  -3.649  1.00  0.71           H  
ATOM   7042 2HH1 ARG A 453     -53.988   4.629  -4.423  1.00  0.71           H  
ATOM   7043 1HH2 ARG A 453     -52.385   1.596  -3.706  1.00  0.71           H  
ATOM   7044 2HH2 ARG A 453     -53.773   2.360  -4.454  1.00  0.71           H  
ATOM   7045  N   ASP A 454     -46.664   3.405  -0.987  1.00  0.73           N  
ATOM   7046  CA  ASP A 454     -46.506   2.160  -0.263  1.00  0.73           C  
ATOM   7047  C   ASP A 454     -45.027   1.710  -0.182  1.00  0.73           C  
ATOM   7048  O   ASP A 454     -44.742   0.584   0.242  1.00  0.73           O  
ATOM   7049  CB  ASP A 454     -47.352   1.099  -0.972  1.00  0.73           C  
ATOM   7050  CG  ASP A 454     -48.871   1.411  -0.968  1.00  0.73           C  
ATOM   7051  OD1 ASP A 454     -49.395   1.724   0.065  1.00  0.73           O  
ATOM   7052  OD2 ASP A 454     -49.479   1.386  -2.032  1.00  0.73           O  
ATOM   7053  H   ASP A 454     -46.529   3.366  -1.997  1.00  0.73           H  
ATOM   7054  HA  ASP A 454     -46.877   2.300   0.751  1.00  0.73           H  
ATOM   7055 1HB  ASP A 454     -47.014   1.009  -2.007  1.00  0.73           H  
ATOM   7056 2HB  ASP A 454     -47.200   0.146  -0.479  1.00  0.73           H  
ATOM   7057  N   ASN A 455     -44.093   2.572  -0.618  1.00  0.75           N  
ATOM   7058  CA  ASN A 455     -42.656   2.268  -0.617  1.00  0.75           C  
ATOM   7059  C   ASN A 455     -41.874   3.121   0.389  1.00  0.75           C  
ATOM   7060  O   ASN A 455     -42.375   4.120   0.907  1.00  0.75           O  
ATOM   7061  CB  ASN A 455     -42.058   2.367  -2.007  1.00  0.75           C  
ATOM   7062  CG  ASN A 455     -42.533   1.280  -2.976  1.00  0.75           C  
ATOM   7063  OD1 ASN A 455     -42.645   0.074  -2.650  1.00  0.75           O  
ATOM   7064  ND2 ASN A 455     -42.795   1.699  -4.170  1.00  0.75           N  
ATOM   7065  H   ASN A 455     -44.372   3.495  -0.949  1.00  0.75           H  
ATOM   7066  HA  ASN A 455     -42.536   1.239  -0.304  1.00  0.75           H  
ATOM   7067 1HB  ASN A 455     -42.309   3.339  -2.430  1.00  0.75           H  
ATOM   7068 2HB  ASN A 455     -40.970   2.320  -1.938  1.00  0.75           H  
ATOM   7069 1HD2 ASN A 455     -43.088   1.054  -4.894  1.00  0.75           H  
ATOM   7070 2HD2 ASN A 455     -42.683   2.663  -4.391  1.00  0.75           H  
ATOM   7071  N   ASN A 456     -40.646   2.712   0.699  1.00  0.77           N  
ATOM   7072  CA  ASN A 456     -39.797   3.447   1.631  1.00  0.77           C  
ATOM   7073  C   ASN A 456     -38.963   4.543   0.976  1.00  0.77           C  
ATOM   7074  O   ASN A 456     -38.188   4.283   0.060  1.00  0.77           O  
ATOM   7075  CB  ASN A 456     -38.930   2.472   2.384  1.00  0.77           C  
ATOM   7076  CG  ASN A 456     -38.060   3.101   3.428  1.00  0.77           C  
ATOM   7077  OD1 ASN A 456     -36.959   3.573   3.133  1.00  0.77           O  
ATOM   7078  ND2 ASN A 456     -38.532   3.128   4.644  1.00  0.77           N  
ATOM   7079  H   ASN A 456     -40.247   1.889   0.247  1.00  0.77           H  
ATOM   7080  HA  ASN A 456     -40.445   3.942   2.355  1.00  0.77           H  
ATOM   7081 1HB  ASN A 456     -39.569   1.752   2.853  1.00  0.77           H  
ATOM   7082 2HB  ASN A 456     -38.295   1.931   1.676  1.00  0.77           H  
ATOM   7083 1HD2 ASN A 456     -37.971   3.533   5.393  1.00  0.77           H  
ATOM   7084 2HD2 ASN A 456     -39.439   2.758   4.846  1.00  0.77           H  
ATOM   7085  N   LEU A 457     -39.116   5.780   1.434  1.00  0.78           N  
ATOM   7086  CA  LEU A 457     -38.336   6.878   0.859  1.00  0.78           C  
ATOM   7087  C   LEU A 457     -36.915   6.853   1.421  1.00  0.78           C  
ATOM   7088  O   LEU A 457     -36.728   6.926   2.634  1.00  0.78           O  
ATOM   7089  CB  LEU A 457     -39.001   8.229   1.184  1.00  0.78           C  
ATOM   7090  CG  LEU A 457     -38.283   9.510   0.641  1.00  0.78           C  
ATOM   7091  CD1 LEU A 457     -38.315   9.536  -0.869  1.00  0.78           C  
ATOM   7092  CD2 LEU A 457     -38.969  10.745   1.191  1.00  0.78           C  
ATOM   7093  H   LEU A 457     -39.773   5.962   2.181  1.00  0.78           H  
ATOM   7094  HA  LEU A 457     -38.287   6.754  -0.223  1.00  0.78           H  
ATOM   7095 1HB  LEU A 457     -40.010   8.222   0.777  1.00  0.78           H  
ATOM   7096 2HB  LEU A 457     -39.070   8.325   2.265  1.00  0.78           H  
ATOM   7097  HG  LEU A 457     -37.242   9.492   0.956  1.00  0.78           H  
ATOM   7098 1HD1 LEU A 457     -37.795  10.423  -1.234  1.00  0.78           H  
ATOM   7099 2HD1 LEU A 457     -37.844   8.664  -1.257  1.00  0.78           H  
ATOM   7100 3HD1 LEU A 457     -39.342   9.563  -1.198  1.00  0.78           H  
ATOM   7101 1HD2 LEU A 457     -38.468  11.627   0.828  1.00  0.78           H  
ATOM   7102 2HD2 LEU A 457     -40.010  10.760   0.863  1.00  0.78           H  
ATOM   7103 3HD2 LEU A 457     -38.930  10.729   2.278  1.00  0.78           H  
ATOM   7104  N   LEU A 458     -35.918   6.760   0.535  1.00  0.80           N  
ATOM   7105  CA  LEU A 458     -34.517   6.707   0.941  1.00  0.80           C  
ATOM   7106  C   LEU A 458     -33.936   8.108   0.983  1.00  0.80           C  
ATOM   7107  O   LEU A 458     -33.010   8.383   1.740  1.00  0.80           O  
ATOM   7108  CB  LEU A 458     -33.665   5.912  -0.048  1.00  0.80           C  
ATOM   7109  CG  LEU A 458     -34.073   4.491  -0.305  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458     -33.060   3.876  -1.279  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458     -34.172   3.757   0.987  1.00  0.80           C  
ATOM   7112  H   LEU A 458     -36.148   6.713  -0.443  1.00  0.80           H  
ATOM   7113  HA  LEU A 458     -34.446   6.260   1.930  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458     -33.665   6.435  -0.997  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458     -32.638   5.887   0.330  1.00  0.80           H  
ATOM   7116  HG  LEU A 458     -35.048   4.473  -0.787  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458     -33.316   2.865  -1.503  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458     -33.031   4.432  -2.189  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458     -32.069   3.895  -0.817  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458     -34.462   2.739   0.804  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458     -33.211   3.766   1.484  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458     -34.911   4.238   1.624  1.00  0.80           H  
ATOM   7123  N   GLY A 459     -34.464   8.995   0.151  1.00  0.82           N  
ATOM   7124  CA  GLY A 459     -33.949  10.357   0.160  1.00  0.82           C  
ATOM   7125  C   GLY A 459     -34.486  11.267  -0.935  1.00  0.82           C  
ATOM   7126  O   GLY A 459     -35.091  10.830  -1.916  1.00  0.82           O  
ATOM   7127  H   GLY A 459     -35.197   8.691  -0.488  1.00  0.82           H  
ATOM   7128 1HA  GLY A 459     -34.170  10.804   1.129  1.00  0.82           H  
ATOM   7129 2HA  GLY A 459     -32.862  10.317   0.084  1.00  0.82           H  
ATOM   7130  N   ARG A 460     -34.219  12.561  -0.769  1.00  0.86           N  
ATOM   7131  CA  ARG A 460     -34.664  13.569  -1.721  1.00  0.86           C  
ATOM   7132  C   ARG A 460     -33.530  14.410  -2.266  1.00  0.86           C  
ATOM   7133  O   ARG A 460     -32.686  14.926  -1.532  1.00  0.86           O  
ATOM   7134  CB  ARG A 460     -35.712  14.466  -1.100  1.00  0.86           C  
ATOM   7135  CG  ARG A 460     -37.047  13.807  -0.902  1.00  0.86           C  
ATOM   7136  CD  ARG A 460     -38.080  14.737  -0.379  1.00  0.86           C  
ATOM   7137  NE  ARG A 460     -39.399  14.133  -0.420  1.00  0.86           N  
ATOM   7138  CZ  ARG A 460     -40.497  14.591   0.189  1.00  0.86           C  
ATOM   7139  NH1 ARG A 460     -40.457  15.658   0.953  1.00  0.86           N  
ATOM   7140  NH2 ARG A 460     -41.623  13.937  -0.006  1.00  0.86           N  
ATOM   7141  H   ARG A 460     -33.704  12.856   0.050  1.00  0.86           H  
ATOM   7142  HA  ARG A 460     -35.131  13.059  -2.564  1.00  0.86           H  
ATOM   7143 1HB  ARG A 460     -35.368  14.775  -0.116  1.00  0.86           H  
ATOM   7144 2HB  ARG A 460     -35.825  15.366  -1.684  1.00  0.86           H  
ATOM   7145 1HG  ARG A 460     -37.375  13.380  -1.821  1.00  0.86           H  
ATOM   7146 2HG  ARG A 460     -36.923  13.014  -0.177  1.00  0.86           H  
ATOM   7147 1HD  ARG A 460     -37.854  14.992   0.655  1.00  0.86           H  
ATOM   7148 2HD  ARG A 460     -38.098  15.642  -0.984  1.00  0.86           H  
ATOM   7149  HE  ARG A 460     -39.538  13.309  -1.014  1.00  0.86           H  
ATOM   7150 1HH1 ARG A 460     -39.586  16.148   1.091  1.00  0.86           H  
ATOM   7151 2HH1 ARG A 460     -41.300  15.987   1.401  1.00  0.86           H  
ATOM   7152 1HH2 ARG A 460     -41.599  13.123  -0.636  1.00  0.86           H  
ATOM   7153 2HH2 ARG A 460     -42.479  14.240   0.426  1.00  0.86           H  
ATOM   7154  N   PHE A 461     -33.529  14.516  -3.581  1.00  0.90           N  
ATOM   7155  CA  PHE A 461     -32.514  15.197  -4.349  1.00  0.90           C  
ATOM   7156  C   PHE A 461     -33.103  16.327  -5.215  1.00  0.90           C  
ATOM   7157  O   PHE A 461     -33.897  16.092  -6.129  1.00  0.90           O  
ATOM   7158  CB  PHE A 461     -31.834  14.077  -5.125  1.00  0.90           C  
ATOM   7159  CG  PHE A 461     -30.744  14.364  -5.980  1.00  0.90           C  
ATOM   7160  CD1 PHE A 461     -29.918  15.420  -5.776  1.00  0.90           C  
ATOM   7161  CD2 PHE A 461     -30.497  13.496  -7.009  1.00  0.90           C  
ATOM   7162  CE1 PHE A 461     -28.867  15.600  -6.597  1.00  0.90           C  
ATOM   7163  CE2 PHE A 461     -29.460  13.681  -7.817  1.00  0.90           C  
ATOM   7164  CZ  PHE A 461     -28.650  14.719  -7.621  1.00  0.90           C  
ATOM   7165  H   PHE A 461     -34.267  14.046  -4.102  1.00  0.90           H  
ATOM   7166  HA  PHE A 461     -31.793  15.635  -3.657  1.00  0.90           H  
ATOM   7167 1HB  PHE A 461     -31.470  13.367  -4.392  1.00  0.90           H  
ATOM   7168 2HB  PHE A 461     -32.568  13.539  -5.682  1.00  0.90           H  
ATOM   7169  HD1 PHE A 461     -30.100  16.103  -4.950  1.00  0.90           H  
ATOM   7170  HD2 PHE A 461     -31.154  12.644  -7.155  1.00  0.90           H  
ATOM   7171  HE1 PHE A 461     -28.200  16.427  -6.434  1.00  0.90           H  
ATOM   7172  HE2 PHE A 461     -29.266  12.993  -8.621  1.00  0.90           H  
ATOM   7173  HZ  PHE A 461     -27.831  14.842  -8.271  1.00  0.90           H  
ATOM   7174  N   ASP A 462     -32.734  17.571  -4.899  1.00  0.95           N  
ATOM   7175  CA  ASP A 462     -33.301  18.739  -5.586  1.00  0.95           C  
ATOM   7176  C   ASP A 462     -32.357  19.407  -6.576  1.00  0.95           C  
ATOM   7177  O   ASP A 462     -31.279  19.876  -6.205  1.00  0.95           O  
ATOM   7178  CB  ASP A 462     -33.704  19.829  -4.582  1.00  0.95           C  
ATOM   7179  CG  ASP A 462     -34.909  19.528  -3.685  1.00  0.95           C  
ATOM   7180  OD1 ASP A 462     -36.015  19.568  -4.161  1.00  0.95           O  
ATOM   7181  OD2 ASP A 462     -34.704  19.267  -2.525  1.00  0.95           O  
ATOM   7182  H   ASP A 462     -32.068  17.714  -4.154  1.00  0.95           H  
ATOM   7183  HA  ASP A 462     -34.188  18.419  -6.136  1.00  0.95           H  
ATOM   7184 1HB  ASP A 462     -32.852  20.050  -3.940  1.00  0.95           H  
ATOM   7185 2HB  ASP A 462     -33.924  20.739  -5.135  1.00  0.95           H  
ATOM   7186  N   LEU A 463     -32.778  19.445  -7.837  1.00  0.99           N  
ATOM   7187  CA  LEU A 463     -32.044  20.119  -8.904  1.00  0.99           C  
ATOM   7188  C   LEU A 463     -32.773  21.414  -9.189  1.00  0.99           C  
ATOM   7189  O   LEU A 463     -33.886  21.384  -9.707  1.00  0.99           O  
ATOM   7190  CB  LEU A 463     -32.012  19.281 -10.174  1.00  0.99           C  
ATOM   7191  CG  LEU A 463     -31.028  18.167 -10.230  1.00  0.99           C  
ATOM   7192  CD1 LEU A 463     -31.429  17.105  -9.210  1.00  0.99           C  
ATOM   7193  CD2 LEU A 463     -30.994  17.642 -11.661  1.00  0.99           C  
ATOM   7194  H   LEU A 463     -33.668  19.002  -8.073  1.00  0.99           H  
ATOM   7195  HA  LEU A 463     -31.031  20.339  -8.571  1.00  0.99           H  
ATOM   7196 1HB  LEU A 463     -32.971  18.838 -10.266  1.00  0.99           H  
ATOM   7197 2HB  LEU A 463     -31.840  19.934 -11.027  1.00  0.99           H  
ATOM   7198  HG  LEU A 463     -30.052  18.524  -9.973  1.00  0.99           H  
ATOM   7199 1HD1 LEU A 463     -30.737  16.294  -9.222  1.00  0.99           H  
ATOM   7200 2HD1 LEU A 463     -31.428  17.523  -8.226  1.00  0.99           H  
ATOM   7201 3HD1 LEU A 463     -32.426  16.746  -9.446  1.00  0.99           H  
ATOM   7202 1HD2 LEU A 463     -30.283  16.852 -11.750  1.00  0.99           H  
ATOM   7203 2HD2 LEU A 463     -31.982  17.282 -11.929  1.00  0.99           H  
ATOM   7204 3HD2 LEU A 463     -30.704  18.446 -12.336  1.00  0.99           H  
ATOM   7205  N   THR A 464     -32.184  22.547  -8.817  1.00  1.01           N  
ATOM   7206  CA  THR A 464     -32.889  23.830  -8.929  1.00  1.01           C  
ATOM   7207  C   THR A 464     -32.237  24.803  -9.908  1.00  1.01           C  
ATOM   7208  O   THR A 464     -32.514  26.000  -9.894  1.00  1.01           O  
ATOM   7209  CB  THR A 464     -32.997  24.480  -7.546  1.00  1.01           C  
ATOM   7210  OG1 THR A 464     -31.685  24.706  -7.014  1.00  1.01           O  
ATOM   7211  CG2 THR A 464     -33.757  23.541  -6.607  1.00  1.01           C  
ATOM   7212  H   THR A 464     -31.257  22.514  -8.406  1.00  1.01           H  
ATOM   7213  HA  THR A 464     -33.899  23.641  -9.288  1.00  1.01           H  
ATOM   7214  HB  THR A 464     -33.525  25.430  -7.626  1.00  1.01           H  
ATOM   7215  HG1 THR A 464     -31.218  25.332  -7.578  1.00  1.01           H  
ATOM   7216 1HG2 THR A 464     -33.836  23.996  -5.621  1.00  1.01           H  
ATOM   7217 2HG2 THR A 464     -34.756  23.358  -7.005  1.00  1.01           H  
ATOM   7218 3HG2 THR A 464     -33.221  22.599  -6.525  1.00  1.01           H  
ATOM   7219  N   GLY A 465     -31.330  24.280 -10.718  1.00  1.02           N  
ATOM   7220  CA  GLY A 465     -30.589  25.046 -11.713  1.00  1.02           C  
ATOM   7221  C   GLY A 465     -31.078  24.812 -13.143  1.00  1.02           C  
ATOM   7222  O   GLY A 465     -30.308  24.978 -14.087  1.00  1.02           O  
ATOM   7223  H   GLY A 465     -31.167  23.287 -10.653  1.00  1.02           H  
ATOM   7224 1HA  GLY A 465     -30.667  26.107 -11.476  1.00  1.02           H  
ATOM   7225 2HA  GLY A 465     -29.533  24.788 -11.648  1.00  1.02           H  
ATOM   7226  N   ILE A 466     -32.321  24.364 -13.309  1.00  1.02           N  
ATOM   7227  CA  ILE A 466     -32.834  24.024 -14.630  1.00  1.02           C  
ATOM   7228  C   ILE A 466     -33.723  25.155 -15.135  1.00  1.02           C  
ATOM   7229  O   ILE A 466     -34.644  25.532 -14.446  1.00  1.02           O  
ATOM   7230  CB  ILE A 466     -33.636  22.715 -14.575  1.00  1.02           C  
ATOM   7231  CG1 ILE A 466     -32.718  21.586 -14.087  1.00  1.02           C  
ATOM   7232  CG2 ILE A 466     -34.230  22.392 -15.936  1.00  1.02           C  
ATOM   7233  CD1 ILE A 466     -33.424  20.285 -13.796  1.00  1.02           C  
ATOM   7234  H   ILE A 466     -32.960  24.302 -12.515  1.00  1.02           H  
ATOM   7235  HA  ILE A 466     -31.998  23.848 -15.293  1.00  1.02           H  
ATOM   7236  HB  ILE A 466     -34.437  22.820 -13.872  1.00  1.02           H  
ATOM   7237 1HG1 ILE A 466     -31.962  21.422 -14.844  1.00  1.02           H  
ATOM   7238 2HG1 ILE A 466     -32.224  21.910 -13.172  1.00  1.02           H  
ATOM   7239 1HG2 ILE A 466     -34.801  21.469 -15.882  1.00  1.02           H  
ATOM   7240 2HG2 ILE A 466     -34.886  23.203 -16.244  1.00  1.02           H  
ATOM   7241 3HG2 ILE A 466     -33.431  22.280 -16.667  1.00  1.02           H  
ATOM   7242 1HD1 ILE A 466     -32.702  19.545 -13.461  1.00  1.02           H  
ATOM   7243 2HD1 ILE A 466     -34.166  20.440 -13.025  1.00  1.02           H  
ATOM   7244 3HD1 ILE A 466     -33.911  19.929 -14.701  1.00  1.02           H  
ATOM   7245  N   PRO A 467     -33.457  25.803 -16.260  1.00  1.03           N  
ATOM   7246  CA  PRO A 467     -34.289  26.877 -16.749  1.00  1.03           C  
ATOM   7247  C   PRO A 467     -35.720  26.387 -16.970  1.00  1.03           C  
ATOM   7248  O   PRO A 467     -35.904  25.227 -17.344  1.00  1.03           O  
ATOM   7249  CB  PRO A 467     -33.628  27.230 -18.082  1.00  1.03           C  
ATOM   7250  CG  PRO A 467     -32.200  26.758 -17.942  1.00  1.03           C  
ATOM   7251  CD  PRO A 467     -32.277  25.516 -17.070  1.00  1.03           C  
ATOM   7252  HA  PRO A 467     -34.214  27.715 -16.041  1.00  1.03           H  
ATOM   7253 1HB  PRO A 467     -34.174  26.727 -18.902  1.00  1.03           H  
ATOM   7254 2HB  PRO A 467     -33.708  28.309 -18.267  1.00  1.03           H  
ATOM   7255 1HG  PRO A 467     -31.769  26.558 -18.933  1.00  1.03           H  
ATOM   7256 2HG  PRO A 467     -31.590  27.552 -17.485  1.00  1.03           H  
ATOM   7257 1HD  PRO A 467     -32.420  24.594 -17.667  1.00  1.03           H  
ATOM   7258 2HD  PRO A 467     -31.361  25.491 -16.460  1.00  1.03           H  
ATOM   7259  N   PRO A 468     -36.751  27.224 -16.775  1.00  1.07           N  
ATOM   7260  CA  PRO A 468     -38.117  26.940 -17.156  1.00  1.07           C  
ATOM   7261  C   PRO A 468     -38.068  26.681 -18.650  1.00  1.07           C  
ATOM   7262  O   PRO A 468     -37.257  27.288 -19.353  1.00  1.07           O  
ATOM   7263  CB  PRO A 468     -38.853  28.234 -16.799  1.00  1.07           C  
ATOM   7264  CG  PRO A 468     -38.022  28.837 -15.690  1.00  1.07           C  
ATOM   7265  CD  PRO A 468     -36.575  28.480 -16.036  1.00  1.07           C  
ATOM   7266  HA  PRO A 468     -38.496  26.067 -16.605  1.00  1.07           H  
ATOM   7267 1HB  PRO A 468     -38.933  28.878 -17.686  1.00  1.07           H  
ATOM   7268 2HB  PRO A 468     -39.876  27.995 -16.485  1.00  1.07           H  
ATOM   7269 1HG  PRO A 468     -38.193  29.923 -15.631  1.00  1.07           H  
ATOM   7270 2HG  PRO A 468     -38.344  28.415 -14.731  1.00  1.07           H  
ATOM   7271 1HD  PRO A 468     -36.104  29.249 -16.666  1.00  1.07           H  
ATOM   7272 2HD  PRO A 468     -36.037  28.306 -15.090  1.00  1.07           H  
ATOM   7273  N   ALA A 469     -38.882  25.765 -19.138  1.00  1.13           N  
ATOM   7274  CA  ALA A 469     -38.846  25.431 -20.551  1.00  1.13           C  
ATOM   7275  C   ALA A 469     -40.096  24.634 -20.861  1.00  1.13           C  
ATOM   7276  O   ALA A 469     -40.562  23.924 -19.980  1.00  1.13           O  
ATOM   7277  CB  ALA A 469     -37.578  24.644 -20.869  1.00  1.13           C  
ATOM   7278  H   ALA A 469     -39.583  25.329 -18.539  1.00  1.13           H  
ATOM   7279  HA  ALA A 469     -38.850  26.354 -21.114  1.00  1.13           H  
ATOM   7280 1HB  ALA A 469     -37.543  24.384 -21.918  1.00  1.13           H  
ATOM   7281 2HB  ALA A 469     -36.695  25.233 -20.624  1.00  1.13           H  
ATOM   7282 3HB  ALA A 469     -37.570  23.745 -20.274  1.00  1.13           H  
ATOM   7283  N   PRO A 470     -40.596  24.604 -22.098  1.00  1.20           N  
ATOM   7284  CA  PRO A 470     -41.773  23.852 -22.442  1.00  1.20           C  
ATOM   7285  C   PRO A 470     -41.586  22.423 -21.980  1.00  1.20           C  
ATOM   7286  O   PRO A 470     -40.507  21.846 -22.120  1.00  1.20           O  
ATOM   7287  CB  PRO A 470     -41.822  23.979 -23.964  1.00  1.20           C  
ATOM   7288  CG  PRO A 470     -41.127  25.297 -24.250  1.00  1.20           C  
ATOM   7289  CD  PRO A 470     -40.004  25.368 -23.224  1.00  1.20           C  
ATOM   7290  HA  PRO A 470     -42.652  24.309 -21.967  1.00  1.20           H  
ATOM   7291 1HB  PRO A 470     -41.341  23.123 -24.427  1.00  1.20           H  
ATOM   7292 2HB  PRO A 470     -42.872  23.970 -24.298  1.00  1.20           H  
ATOM   7293 1HG  PRO A 470     -40.754  25.314 -25.285  1.00  1.20           H  
ATOM   7294 2HG  PRO A 470     -41.844  26.126 -24.156  1.00  1.20           H  
ATOM   7295 1HD  PRO A 470     -39.097  24.881 -23.601  1.00  1.20           H  
ATOM   7296 2HD  PRO A 470     -39.849  26.421 -22.981  1.00  1.20           H  
ATOM   7297  N   ARG A 471     -42.669  21.859 -21.485  1.00  1.25           N  
ATOM   7298  CA  ARG A 471     -42.775  20.532 -20.886  1.00  1.25           C  
ATOM   7299  C   ARG A 471     -42.047  19.425 -21.647  1.00  1.25           C  
ATOM   7300  O   ARG A 471     -41.472  18.526 -21.045  1.00  1.25           O  
ATOM   7301  CB  ARG A 471     -44.260  20.209 -20.765  1.00  1.25           C  
ATOM   7302  CG  ARG A 471     -44.649  18.959 -20.045  1.00  1.25           C  
ATOM   7303  CD  ARG A 471     -46.148  18.902 -19.946  1.00  1.25           C  
ATOM   7304  NE  ARG A 471     -46.632  17.822 -19.109  1.00  1.25           N  
ATOM   7305  CZ  ARG A 471     -46.864  16.564 -19.508  1.00  1.25           C  
ATOM   7306  NH1 ARG A 471     -46.634  16.207 -20.754  1.00  1.25           N  
ATOM   7307  NH2 ARG A 471     -47.333  15.684 -18.643  1.00  1.25           N  
ATOM   7308  H   ARG A 471     -43.504  22.444 -21.447  1.00  1.25           H  
ATOM   7309  HA  ARG A 471     -42.352  20.590 -19.880  1.00  1.25           H  
ATOM   7310 1HB  ARG A 471     -44.752  21.038 -20.253  1.00  1.25           H  
ATOM   7311 2HB  ARG A 471     -44.693  20.153 -21.760  1.00  1.25           H  
ATOM   7312 1HG  ARG A 471     -44.298  18.091 -20.601  1.00  1.25           H  
ATOM   7313 2HG  ARG A 471     -44.209  18.955 -19.059  1.00  1.25           H  
ATOM   7314 1HD  ARG A 471     -46.507  19.840 -19.521  1.00  1.25           H  
ATOM   7315 2HD  ARG A 471     -46.573  18.777 -20.941  1.00  1.25           H  
ATOM   7316  HE  ARG A 471     -46.802  18.050 -18.120  1.00  1.25           H  
ATOM   7317 1HH1 ARG A 471     -46.273  16.882 -21.414  1.00  1.25           H  
ATOM   7318 2HH1 ARG A 471     -46.816  15.254 -21.049  1.00  1.25           H  
ATOM   7319 1HH2 ARG A 471     -47.549  15.957 -17.690  1.00  1.25           H  
ATOM   7320 2HH2 ARG A 471     -47.531  14.740 -18.934  1.00  1.25           H  
ATOM   7321  N   GLY A 472     -42.074  19.468 -22.971  1.00  1.25           N  
ATOM   7322  CA  GLY A 472     -41.452  18.419 -23.777  1.00  1.25           C  
ATOM   7323  C   GLY A 472     -39.958  18.645 -24.071  1.00  1.25           C  
ATOM   7324  O   GLY A 472     -39.368  17.891 -24.848  1.00  1.25           O  
ATOM   7325  H   GLY A 472     -42.536  20.243 -23.423  1.00  1.25           H  
ATOM   7326 1HA  GLY A 472     -41.576  17.462 -23.270  1.00  1.25           H  
ATOM   7327 2HA  GLY A 472     -41.989  18.338 -24.720  1.00  1.25           H  
ATOM   7328  N   VAL A 473     -39.363  19.689 -23.489  1.00  1.17           N  
ATOM   7329  CA  VAL A 473     -37.970  20.035 -23.758  1.00  1.17           C  
ATOM   7330  C   VAL A 473     -36.892  19.527 -22.776  1.00  1.17           C  
ATOM   7331  O   VAL A 473     -36.010  18.792 -23.218  1.00  1.17           O  
ATOM   7332  CB  VAL A 473     -37.844  21.558 -23.957  1.00  1.17           C  
ATOM   7333  CG1 VAL A 473     -36.394  21.963 -24.142  1.00  1.17           C  
ATOM   7334  CG2 VAL A 473     -38.648  21.942 -25.161  1.00  1.17           C  
ATOM   7335  H   VAL A 473     -39.898  20.281 -22.860  1.00  1.17           H  
ATOM   7336  HA  VAL A 473     -37.728  19.598 -24.727  1.00  1.17           H  
ATOM   7337  HB  VAL A 473     -38.242  22.080 -23.128  1.00  1.17           H  
ATOM   7338 1HG1 VAL A 473     -36.339  23.040 -24.293  1.00  1.17           H  
ATOM   7339 2HG1 VAL A 473     -35.820  21.697 -23.259  1.00  1.17           H  
ATOM   7340 3HG1 VAL A 473     -35.983  21.450 -25.009  1.00  1.17           H  
ATOM   7341 1HG2 VAL A 473     -38.587  23.018 -25.312  1.00  1.17           H  
ATOM   7342 2HG2 VAL A 473     -38.259  21.426 -26.036  1.00  1.17           H  
ATOM   7343 3HG2 VAL A 473     -39.681  21.654 -25.000  1.00  1.17           H  
ATOM   7344  N   PRO A 474     -36.862  19.893 -21.475  1.00  1.05           N  
ATOM   7345  CA  PRO A 474     -35.791  19.491 -20.586  1.00  1.05           C  
ATOM   7346  C   PRO A 474     -35.903  18.018 -20.278  1.00  1.05           C  
ATOM   7347  O   PRO A 474     -37.004  17.467 -20.217  1.00  1.05           O  
ATOM   7348  CB  PRO A 474     -36.035  20.336 -19.339  1.00  1.05           C  
ATOM   7349  CG  PRO A 474     -37.540  20.569 -19.354  1.00  1.05           C  
ATOM   7350  CD  PRO A 474     -37.940  20.648 -20.816  1.00  1.05           C  
ATOM   7351  HA  PRO A 474     -34.818  19.724 -21.045  1.00  1.05           H  
ATOM   7352 1HB  PRO A 474     -35.684  19.790 -18.444  1.00  1.05           H  
ATOM   7353 2HB  PRO A 474     -35.447  21.270 -19.392  1.00  1.05           H  
ATOM   7354 1HG  PRO A 474     -38.030  19.732 -18.878  1.00  1.05           H  
ATOM   7355 2HG  PRO A 474     -37.806  21.473 -18.781  1.00  1.05           H  
ATOM   7356 1HD  PRO A 474     -38.912  20.157 -20.941  1.00  1.05           H  
ATOM   7357 2HD  PRO A 474     -37.960  21.679 -21.098  1.00  1.05           H  
ATOM   7358  N   GLN A 475     -34.776  17.399 -20.010  1.00  0.91           N  
ATOM   7359  CA  GLN A 475     -34.765  16.020 -19.564  1.00  0.91           C  
ATOM   7360  C   GLN A 475     -33.580  15.859 -18.632  1.00  0.91           C  
ATOM   7361  O   GLN A 475     -32.521  16.457 -18.862  1.00  0.91           O  
ATOM   7362  CB  GLN A 475     -34.696  15.072 -20.765  1.00  0.91           C  
ATOM   7363  CG  GLN A 475     -33.430  15.163 -21.541  1.00  0.91           C  
ATOM   7364  CD  GLN A 475     -33.420  14.315 -22.825  1.00  0.91           C  
ATOM   7365  OE1 GLN A 475     -33.971  13.216 -22.883  1.00  0.91           O  
ATOM   7366  NE2 GLN A 475     -32.778  14.839 -23.867  1.00  0.91           N  
ATOM   7367  H   GLN A 475     -33.904  17.903 -20.093  1.00  0.91           H  
ATOM   7368  HA  GLN A 475     -35.673  15.813 -19.001  1.00  0.91           H  
ATOM   7369 1HB  GLN A 475     -34.829  14.058 -20.421  1.00  0.91           H  
ATOM   7370 2HB  GLN A 475     -35.522  15.293 -21.443  1.00  0.91           H  
ATOM   7371 1HG  GLN A 475     -33.247  16.205 -21.805  1.00  0.91           H  
ATOM   7372 2HG  GLN A 475     -32.653  14.796 -20.883  1.00  0.91           H  
ATOM   7373 1HE2 GLN A 475     -32.736  14.339 -24.733  1.00  0.91           H  
ATOM   7374 2HE2 GLN A 475     -32.350  15.742 -23.793  1.00  0.91           H  
ATOM   7375  N   ILE A 476     -33.754  15.037 -17.615  1.00  0.79           N  
ATOM   7376  CA  ILE A 476     -32.742  14.826 -16.611  1.00  0.79           C  
ATOM   7377  C   ILE A 476     -32.286  13.381 -16.537  1.00  0.79           C  
ATOM   7378  O   ILE A 476     -33.087  12.459 -16.376  1.00  0.79           O  
ATOM   7379  CB  ILE A 476     -33.267  15.291 -15.235  1.00  0.79           C  
ATOM   7380  CG1 ILE A 476     -33.706  16.776 -15.302  1.00  0.79           C  
ATOM   7381  CG2 ILE A 476     -32.196  15.110 -14.165  1.00  0.79           C  
ATOM   7382  CD1 ILE A 476     -35.205  16.978 -15.561  1.00  0.79           C  
ATOM   7383  H   ILE A 476     -34.638  14.561 -17.517  1.00  0.79           H  
ATOM   7384  HA  ILE A 476     -31.894  15.440 -16.869  1.00  0.79           H  
ATOM   7385  HB  ILE A 476     -34.143  14.695 -14.973  1.00  0.79           H  
ATOM   7386 1HG1 ILE A 476     -33.447  17.252 -14.364  1.00  0.79           H  
ATOM   7387 2HG1 ILE A 476     -33.148  17.271 -16.098  1.00  0.79           H  
ATOM   7388 1HG2 ILE A 476     -32.591  15.422 -13.207  1.00  0.79           H  
ATOM   7389 2HG2 ILE A 476     -31.904  14.067 -14.114  1.00  0.79           H  
ATOM   7390 3HG2 ILE A 476     -31.327  15.711 -14.413  1.00  0.79           H  
ATOM   7391 1HD1 ILE A 476     -35.428  18.044 -15.591  1.00  0.79           H  
ATOM   7392 2HD1 ILE A 476     -35.488  16.526 -16.508  1.00  0.79           H  
ATOM   7393 3HD1 ILE A 476     -35.781  16.512 -14.762  1.00  0.79           H  
ATOM   7394  N   GLU A 477     -30.994  13.180 -16.688  1.00  0.71           N  
ATOM   7395  CA  GLU A 477     -30.430  11.848 -16.637  1.00  0.71           C  
ATOM   7396  C   GLU A 477     -30.093  11.573 -15.196  1.00  0.71           C  
ATOM   7397  O   GLU A 477     -29.383  12.376 -14.589  1.00  0.71           O  
ATOM   7398  CB  GLU A 477     -29.197  11.789 -17.537  1.00  0.71           C  
ATOM   7399  CG  GLU A 477     -28.546  10.455 -17.682  1.00  0.71           C  
ATOM   7400  CD  GLU A 477     -27.372  10.486 -18.664  1.00  0.71           C  
ATOM   7401  OE1 GLU A 477     -27.028  11.553 -19.138  1.00  0.71           O  
ATOM   7402  OE2 GLU A 477     -26.845   9.444 -18.960  1.00  0.71           O  
ATOM   7403  H   GLU A 477     -30.387  13.989 -16.803  1.00  0.71           H  
ATOM   7404  HA  GLU A 477     -31.162  11.119 -16.965  1.00  0.71           H  
ATOM   7405 1HB  GLU A 477     -29.468  12.127 -18.518  1.00  0.71           H  
ATOM   7406 2HB  GLU A 477     -28.447  12.483 -17.156  1.00  0.71           H  
ATOM   7407 1HG  GLU A 477     -28.184  10.138 -16.703  1.00  0.71           H  
ATOM   7408 2HG  GLU A 477     -29.291   9.737 -18.019  1.00  0.71           H  
ATOM   7409  N   VAL A 478     -30.614  10.482 -14.624  1.00  0.66           N  
ATOM   7410  CA  VAL A 478     -30.321  10.234 -13.222  1.00  0.66           C  
ATOM   7411  C   VAL A 478     -29.621   8.878 -13.069  1.00  0.66           C  
ATOM   7412  O   VAL A 478     -30.087   7.858 -13.597  1.00  0.66           O  
ATOM   7413  CB  VAL A 478     -31.605  10.234 -12.365  1.00  0.66           C  
ATOM   7414  CG1 VAL A 478     -31.194  10.080 -10.897  1.00  0.66           C  
ATOM   7415  CG2 VAL A 478     -32.414  11.494 -12.614  1.00  0.66           C  
ATOM   7416  H   VAL A 478     -31.232   9.856 -15.139  1.00  0.66           H  
ATOM   7417  HA  VAL A 478     -29.660  11.010 -12.854  1.00  0.66           H  
ATOM   7418  HB  VAL A 478     -32.211   9.365 -12.628  1.00  0.66           H  
ATOM   7419 1HG1 VAL A 478     -32.054  10.057 -10.260  1.00  0.66           H  
ATOM   7420 2HG1 VAL A 478     -30.623   9.177 -10.772  1.00  0.66           H  
ATOM   7421 3HG1 VAL A 478     -30.572  10.926 -10.612  1.00  0.66           H  
ATOM   7422 1HG2 VAL A 478     -33.317  11.473 -12.006  1.00  0.66           H  
ATOM   7423 2HG2 VAL A 478     -31.817  12.356 -12.354  1.00  0.66           H  
ATOM   7424 3HG2 VAL A 478     -32.692  11.549 -13.668  1.00  0.66           H  
ATOM   7425  N   THR A 479     -28.492   8.878 -12.361  1.00  0.65           N  
ATOM   7426  CA  THR A 479     -27.708   7.669 -12.133  1.00  0.65           C  
ATOM   7427  C   THR A 479     -27.689   7.261 -10.670  1.00  0.65           C  
ATOM   7428  O   THR A 479     -27.458   8.083  -9.785  1.00  0.65           O  
ATOM   7429  CB  THR A 479     -26.250   7.844 -12.608  1.00  0.65           C  
ATOM   7430  OG1 THR A 479     -26.220   8.115 -14.011  1.00  0.65           O  
ATOM   7431  CG2 THR A 479     -25.427   6.571 -12.325  1.00  0.65           C  
ATOM   7432  H   THR A 479     -28.177   9.758 -11.962  1.00  0.65           H  
ATOM   7433  HA  THR A 479     -28.157   6.856 -12.696  1.00  0.65           H  
ATOM   7434  HB  THR A 479     -25.805   8.683 -12.083  1.00  0.65           H  
ATOM   7435  HG1 THR A 479     -26.220   7.305 -14.501  1.00  0.65           H  
ATOM   7436 1HG2 THR A 479     -24.405   6.717 -12.667  1.00  0.65           H  
ATOM   7437 2HG2 THR A 479     -25.413   6.360 -11.257  1.00  0.65           H  
ATOM   7438 3HG2 THR A 479     -25.869   5.723 -12.853  1.00  0.65           H  
ATOM   7439  N   PHE A 480     -27.919   5.974 -10.433  1.00  0.67           N  
ATOM   7440  CA  PHE A 480     -27.889   5.377  -9.103  1.00  0.67           C  
ATOM   7441  C   PHE A 480     -26.724   4.424  -8.976  1.00  0.67           C  
ATOM   7442  O   PHE A 480     -26.586   3.497  -9.774  1.00  0.67           O  
ATOM   7443  CB  PHE A 480     -29.201   4.665  -8.854  1.00  0.67           C  
ATOM   7444  CG  PHE A 480     -30.262   5.621  -8.726  1.00  0.67           C  
ATOM   7445  CD1 PHE A 480     -30.874   6.160  -9.812  1.00  0.67           C  
ATOM   7446  CD2 PHE A 480     -30.655   6.003  -7.504  1.00  0.67           C  
ATOM   7447  CE1 PHE A 480     -31.842   7.091  -9.628  1.00  0.67           C  
ATOM   7448  CE2 PHE A 480     -31.602   6.910  -7.329  1.00  0.67           C  
ATOM   7449  CZ  PHE A 480     -32.195   7.464  -8.386  1.00  0.67           C  
ATOM   7450  H   PHE A 480     -28.110   5.374 -11.236  1.00  0.67           H  
ATOM   7451  HA  PHE A 480     -27.766   6.169  -8.361  1.00  0.67           H  
ATOM   7452 1HB  PHE A 480     -29.428   3.990  -9.684  1.00  0.67           H  
ATOM   7453 2HB  PHE A 480     -29.145   4.085  -7.945  1.00  0.67           H  
ATOM   7454  HD1 PHE A 480     -30.573   5.857 -10.823  1.00  0.67           H  
ATOM   7455  HD2 PHE A 480     -30.184   5.576  -6.661  1.00  0.67           H  
ATOM   7456  HE1 PHE A 480     -32.331   7.540 -10.487  1.00  0.67           H  
ATOM   7457  HE2 PHE A 480     -31.871   7.199  -6.339  1.00  0.67           H  
ATOM   7458  HZ  PHE A 480     -32.937   8.200  -8.247  1.00  0.67           H  
ATOM   7459  N   ASP A 481     -25.882   4.652  -7.970  1.00  0.71           N  
ATOM   7460  CA  ASP A 481     -24.674   3.860  -7.762  1.00  0.71           C  
ATOM   7461  C   ASP A 481     -24.556   3.382  -6.307  1.00  0.71           C  
ATOM   7462  O   ASP A 481     -24.314   4.172  -5.386  1.00  0.71           O  
ATOM   7463  CB  ASP A 481     -23.477   4.723  -8.207  1.00  0.71           C  
ATOM   7464  CG  ASP A 481     -22.057   4.107  -8.165  1.00  0.71           C  
ATOM   7465  OD1 ASP A 481     -21.853   3.086  -7.578  1.00  0.71           O  
ATOM   7466  OD2 ASP A 481     -21.175   4.725  -8.747  1.00  0.71           O  
ATOM   7467  H   ASP A 481     -26.044   5.450  -7.354  1.00  0.71           H  
ATOM   7468  HA  ASP A 481     -24.722   2.986  -8.404  1.00  0.71           H  
ATOM   7469 1HB  ASP A 481     -23.659   5.031  -9.234  1.00  0.71           H  
ATOM   7470 2HB  ASP A 481     -23.473   5.631  -7.620  1.00  0.71           H  
ATOM   7471  N   ILE A 482     -24.808   2.086  -6.095  1.00  0.76           N  
ATOM   7472  CA  ILE A 482     -24.800   1.518  -4.743  1.00  0.76           C  
ATOM   7473  C   ILE A 482     -23.447   0.881  -4.530  1.00  0.76           C  
ATOM   7474  O   ILE A 482     -23.032   0.074  -5.363  1.00  0.76           O  
ATOM   7475  CB  ILE A 482     -25.856   0.407  -4.530  1.00  0.76           C  
ATOM   7476  CG1 ILE A 482     -27.243   0.869  -4.752  1.00  0.76           C  
ATOM   7477  CG2 ILE A 482     -25.776  -0.092  -3.123  1.00  0.76           C  
ATOM   7478  CD1 ILE A 482     -28.220  -0.277  -4.770  1.00  0.76           C  
ATOM   7479  H   ILE A 482     -24.955   1.490  -6.910  1.00  0.76           H  
ATOM   7480  HA  ILE A 482     -24.943   2.306  -4.013  1.00  0.76           H  
ATOM   7481  HB  ILE A 482     -25.662  -0.401  -5.196  1.00  0.76           H  
ATOM   7482 1HG1 ILE A 482     -27.525   1.542  -3.950  1.00  0.76           H  
ATOM   7483 2HG1 ILE A 482     -27.299   1.397  -5.703  1.00  0.76           H  
ATOM   7484 1HG2 ILE A 482     -26.502  -0.882  -2.969  1.00  0.76           H  
ATOM   7485 2HG2 ILE A 482     -24.802  -0.475  -2.935  1.00  0.76           H  
ATOM   7486 3HG2 ILE A 482     -25.979   0.734  -2.438  1.00  0.76           H  
ATOM   7487 1HD1 ILE A 482     -29.209   0.101  -4.933  1.00  0.76           H  
ATOM   7488 2HD1 ILE A 482     -27.962  -0.963  -5.566  1.00  0.76           H  
ATOM   7489 3HD1 ILE A 482     -28.187  -0.803  -3.819  1.00  0.76           H  
ATOM   7490  N   ASP A 483     -22.730   1.240  -3.456  1.00  0.81           N  
ATOM   7491  CA  ASP A 483     -21.419   0.613  -3.280  1.00  0.81           C  
ATOM   7492  C   ASP A 483     -21.565  -0.746  -2.588  1.00  0.81           C  
ATOM   7493  O   ASP A 483     -22.668  -1.175  -2.261  1.00  0.81           O  
ATOM   7494  CB  ASP A 483     -20.430   1.454  -2.456  1.00  0.81           C  
ATOM   7495  CG  ASP A 483     -20.758   1.532  -0.971  1.00  0.81           C  
ATOM   7496  OD1 ASP A 483     -21.680   0.867  -0.554  1.00  0.81           O  
ATOM   7497  OD2 ASP A 483     -20.000   2.101  -0.227  1.00  0.81           O  
ATOM   7498  H   ASP A 483     -23.100   1.939  -2.807  1.00  0.81           H  
ATOM   7499  HA  ASP A 483     -20.980   0.462  -4.264  1.00  0.81           H  
ATOM   7500 1HB  ASP A 483     -19.422   1.067  -2.578  1.00  0.81           H  
ATOM   7501 2HB  ASP A 483     -20.431   2.472  -2.852  1.00  0.81           H  
ATOM   7502  N   ALA A 484     -20.442  -1.387  -2.279  1.00  0.86           N  
ATOM   7503  CA  ALA A 484     -20.430  -2.706  -1.645  1.00  0.86           C  
ATOM   7504  C   ALA A 484     -21.063  -2.744  -0.243  1.00  0.86           C  
ATOM   7505  O   ALA A 484     -21.345  -3.826   0.267  1.00  0.86           O  
ATOM   7506  CB  ALA A 484     -19.004  -3.210  -1.533  1.00  0.86           C  
ATOM   7507  H   ALA A 484     -19.559  -0.972  -2.535  1.00  0.86           H  
ATOM   7508  HA  ALA A 484     -20.999  -3.380  -2.286  1.00  0.86           H  
ATOM   7509 1HB  ALA A 484     -19.010  -4.211  -1.103  1.00  0.86           H  
ATOM   7510 2HB  ALA A 484     -18.543  -3.239  -2.517  1.00  0.86           H  
ATOM   7511 3HB  ALA A 484     -18.438  -2.539  -0.886  1.00  0.86           H  
ATOM   7512  N   ASN A 485     -21.200  -1.585   0.409  1.00  0.88           N  
ATOM   7513  CA  ASN A 485     -21.705  -1.490   1.767  1.00  0.88           C  
ATOM   7514  C   ASN A 485     -23.151  -1.000   1.785  1.00  0.88           C  
ATOM   7515  O   ASN A 485     -23.718  -0.747   2.852  1.00  0.88           O  
ATOM   7516  CB  ASN A 485     -20.883  -0.472   2.524  1.00  0.88           C  
ATOM   7517  CG  ASN A 485     -19.464  -0.818   2.593  1.00  0.88           C  
ATOM   7518  OD1 ASN A 485     -18.984  -1.684   3.346  1.00  0.88           O  
ATOM   7519  ND2 ASN A 485     -18.718  -0.108   1.765  1.00  0.88           N  
ATOM   7520  H   ASN A 485     -21.013  -0.707  -0.066  1.00  0.88           H  
ATOM   7521  HA  ASN A 485     -21.662  -2.473   2.242  1.00  0.88           H  
ATOM   7522 1HB  ASN A 485     -20.983   0.502   2.032  1.00  0.88           H  
ATOM   7523 2HB  ASN A 485     -21.274  -0.371   3.536  1.00  0.88           H  
ATOM   7524 1HD2 ASN A 485     -17.731  -0.254   1.722  1.00  0.88           H  
ATOM   7525 2HD2 ASN A 485     -19.161   0.613   1.160  1.00  0.88           H  
ATOM   7526  N   GLY A 486     -23.771  -0.876   0.613  1.00  0.88           N  
ATOM   7527  CA  GLY A 486     -25.142  -0.395   0.556  1.00  0.88           C  
ATOM   7528  C   GLY A 486     -25.279   1.138   0.639  1.00  0.88           C  
ATOM   7529  O   GLY A 486     -26.343   1.641   0.993  1.00  0.88           O  
ATOM   7530  H   GLY A 486     -23.277  -1.078  -0.261  1.00  0.88           H  
ATOM   7531 1HA  GLY A 486     -25.597  -0.752  -0.365  1.00  0.88           H  
ATOM   7532 2HA  GLY A 486     -25.707  -0.845   1.369  1.00  0.88           H  
ATOM   7533  N   ILE A 487     -24.222   1.893   0.346  1.00  0.84           N  
ATOM   7534  CA  ILE A 487     -24.325   3.357   0.408  1.00  0.84           C  
ATOM   7535  C   ILE A 487     -24.684   3.848  -0.989  1.00  0.84           C  
ATOM   7536  O   ILE A 487     -24.098   3.392  -1.974  1.00  0.84           O  
ATOM   7537  CB  ILE A 487     -23.034   3.988   0.927  1.00  0.84           C  
ATOM   7538  CG1 ILE A 487     -22.741   3.429   2.335  1.00  0.84           C  
ATOM   7539  CG2 ILE A 487     -23.206   5.516   0.994  1.00  0.84           C  
ATOM   7540  CD1 ILE A 487     -21.360   3.734   2.835  1.00  0.84           C  
ATOM   7541  H   ILE A 487     -23.331   1.456   0.080  1.00  0.84           H  
ATOM   7542  HA  ILE A 487     -25.129   3.640   1.071  1.00  0.84           H  
ATOM   7543  HB  ILE A 487     -22.201   3.729   0.274  1.00  0.84           H  
ATOM   7544 1HG1 ILE A 487     -23.457   3.841   3.040  1.00  0.84           H  
ATOM   7545 2HG1 ILE A 487     -22.858   2.342   2.309  1.00  0.84           H  
ATOM   7546 1HG2 ILE A 487     -22.294   5.968   1.376  1.00  0.84           H  
ATOM   7547 2HG2 ILE A 487     -23.416   5.911   0.001  1.00  0.84           H  
ATOM   7548 3HG2 ILE A 487     -24.038   5.756   1.661  1.00  0.84           H  
ATOM   7549 1HD1 ILE A 487     -21.231   3.296   3.822  1.00  0.84           H  
ATOM   7550 2HD1 ILE A 487     -20.626   3.302   2.144  1.00  0.84           H  
ATOM   7551 3HD1 ILE A 487     -21.220   4.810   2.893  1.00  0.84           H  
ATOM   7552  N   LEU A 488     -25.730   4.680  -1.106  1.00  0.80           N  
ATOM   7553  CA  LEU A 488     -26.213   5.040  -2.442  1.00  0.80           C  
ATOM   7554  C   LEU A 488     -25.913   6.447  -2.939  1.00  0.80           C  
ATOM   7555  O   LEU A 488     -26.449   7.434  -2.446  1.00  0.80           O  
ATOM   7556  CB  LEU A 488     -27.726   4.774  -2.502  1.00  0.80           C  
ATOM   7557  CG  LEU A 488     -28.441   5.233  -3.778  1.00  0.80           C  
ATOM   7558  CD1 LEU A 488     -27.876   4.529  -4.991  1.00  0.80           C  
ATOM   7559  CD2 LEU A 488     -29.925   4.932  -3.637  1.00  0.80           C  
ATOM   7560  H   LEU A 488     -26.159   5.108  -0.277  1.00  0.80           H  
ATOM   7561  HA  LEU A 488     -25.748   4.359  -3.151  1.00  0.80           H  
ATOM   7562 1HB  LEU A 488     -27.886   3.701  -2.404  1.00  0.80           H  
ATOM   7563 2HB  LEU A 488     -28.203   5.264  -1.654  1.00  0.80           H  
ATOM   7564  HG  LEU A 488     -28.284   6.288  -3.899  1.00  0.80           H  
ATOM   7565 1HD1 LEU A 488     -28.358   4.870  -5.872  1.00  0.80           H  
ATOM   7566 2HD1 LEU A 488     -26.822   4.743  -5.072  1.00  0.80           H  
ATOM   7567 3HD1 LEU A 488     -28.026   3.489  -4.893  1.00  0.80           H  
ATOM   7568 1HD2 LEU A 488     -30.461   5.258  -4.514  1.00  0.80           H  
ATOM   7569 2HD2 LEU A 488     -30.047   3.869  -3.513  1.00  0.80           H  
ATOM   7570 3HD2 LEU A 488     -30.327   5.434  -2.765  1.00  0.80           H  
ATOM   7571  N   ASN A 489     -25.089   6.522  -3.971  1.00  0.76           N  
ATOM   7572  CA  ASN A 489     -24.713   7.780  -4.583  1.00  0.76           C  
ATOM   7573  C   ASN A 489     -25.673   8.060  -5.732  1.00  0.76           C  
ATOM   7574  O   ASN A 489     -25.918   7.174  -6.563  1.00  0.76           O  
ATOM   7575  CB  ASN A 489     -23.279   7.716  -5.073  1.00  0.76           C  
ATOM   7576  CG  ASN A 489     -22.238   7.630  -3.963  1.00  0.76           C  
ATOM   7577  OD1 ASN A 489     -21.991   8.579  -3.202  1.00  0.76           O  
ATOM   7578  ND2 ASN A 489     -21.616   6.482  -3.849  1.00  0.76           N  
ATOM   7579  H   ASN A 489     -24.700   5.660  -4.356  1.00  0.76           H  
ATOM   7580  HA  ASN A 489     -24.818   8.583  -3.861  1.00  0.76           H  
ATOM   7581 1HB  ASN A 489     -23.164   6.840  -5.705  1.00  0.76           H  
ATOM   7582 2HB  ASN A 489     -23.071   8.592  -5.688  1.00  0.76           H  
ATOM   7583 1HD2 ASN A 489     -20.923   6.356  -3.139  1.00  0.76           H  
ATOM   7584 2HD2 ASN A 489     -21.835   5.724  -4.472  1.00  0.76           H  
ATOM   7585  N   VAL A 490     -26.249   9.264  -5.775  1.00  0.72           N  
ATOM   7586  CA  VAL A 490     -27.158   9.569  -6.869  1.00  0.72           C  
ATOM   7587  C   VAL A 490     -26.683  10.845  -7.582  1.00  0.72           C  
ATOM   7588  O   VAL A 490     -26.371  11.870  -6.961  1.00  0.72           O  
ATOM   7589  CB  VAL A 490     -28.619   9.708  -6.378  1.00  0.72           C  
ATOM   7590  CG1 VAL A 490     -29.551   9.962  -7.567  1.00  0.72           C  
ATOM   7591  CG2 VAL A 490     -28.992   8.493  -5.580  1.00  0.72           C  
ATOM   7592  H   VAL A 490     -26.051   9.969  -5.068  1.00  0.72           H  
ATOM   7593  HA  VAL A 490     -27.133   8.750  -7.574  1.00  0.72           H  
ATOM   7594  HB  VAL A 490     -28.702  10.551  -5.766  1.00  0.72           H  
ATOM   7595 1HG1 VAL A 490     -30.574  10.085  -7.214  1.00  0.72           H  
ATOM   7596 2HG1 VAL A 490     -29.247  10.841  -8.091  1.00  0.72           H  
ATOM   7597 3HG1 VAL A 490     -29.499   9.108  -8.245  1.00  0.72           H  
ATOM   7598 1HG2 VAL A 490     -30.006   8.584  -5.219  1.00  0.72           H  
ATOM   7599 2HG2 VAL A 490     -28.896   7.622  -6.206  1.00  0.72           H  
ATOM   7600 3HG2 VAL A 490     -28.319   8.408  -4.732  1.00  0.72           H  
ATOM   7601  N   THR A 491     -26.599  10.771  -8.899  1.00  0.70           N  
ATOM   7602  CA  THR A 491     -26.160  11.909  -9.703  1.00  0.70           C  
ATOM   7603  C   THR A 491     -27.215  12.284 -10.711  1.00  0.70           C  
ATOM   7604  O   THR A 491     -27.831  11.414 -11.321  1.00  0.70           O  
ATOM   7605  CB  THR A 491     -24.828  11.621 -10.422  1.00  0.70           C  
ATOM   7606  OG1 THR A 491     -23.811  11.350  -9.444  1.00  0.70           O  
ATOM   7607  CG2 THR A 491     -24.404  12.816 -11.306  1.00  0.70           C  
ATOM   7608  H   THR A 491     -26.859   9.888  -9.344  1.00  0.70           H  
ATOM   7609  HA  THR A 491     -26.011  12.770  -9.049  1.00  0.70           H  
ATOM   7610  HB  THR A 491     -24.941  10.743 -11.054  1.00  0.70           H  
ATOM   7611  HG1 THR A 491     -23.818  12.046  -8.783  1.00  0.70           H  
ATOM   7612 1HG2 THR A 491     -23.461  12.585 -11.795  1.00  0.70           H  
ATOM   7613 2HG2 THR A 491     -25.157  13.003 -12.066  1.00  0.70           H  
ATOM   7614 3HG2 THR A 491     -24.286  13.707 -10.699  1.00  0.70           H  
ATOM   7615  N   ALA A 492     -27.460  13.575 -10.893  1.00  0.71           N  
ATOM   7616  CA  ALA A 492     -28.452  13.934 -11.890  1.00  0.71           C  
ATOM   7617  C   ALA A 492     -28.016  15.130 -12.713  1.00  0.71           C  
ATOM   7618  O   ALA A 492     -27.473  16.114 -12.198  1.00  0.71           O  
ATOM   7619  CB  ALA A 492     -29.771  14.205 -11.221  1.00  0.71           C  
ATOM   7620  H   ALA A 492     -26.949  14.288 -10.368  1.00  0.71           H  
ATOM   7621  HA  ALA A 492     -28.563  13.103 -12.565  1.00  0.71           H  
ATOM   7622 1HB  ALA A 492     -30.512  14.447 -11.966  1.00  0.71           H  
ATOM   7623 2HB  ALA A 492     -30.087  13.329 -10.677  1.00  0.71           H  
ATOM   7624 3HB  ALA A 492     -29.637  15.021 -10.554  1.00  0.71           H  
ATOM   7625  N   MET A 493     -28.297  15.049 -14.014  1.00  0.74           N  
ATOM   7626  CA  MET A 493     -27.919  16.113 -14.940  1.00  0.74           C  
ATOM   7627  C   MET A 493     -28.972  16.492 -15.959  1.00  0.74           C  
ATOM   7628  O   MET A 493     -29.612  15.639 -16.574  1.00  0.74           O  
ATOM   7629  CB  MET A 493     -26.641  15.715 -15.688  1.00  0.74           C  
ATOM   7630  CG  MET A 493     -26.165  16.762 -16.729  1.00  0.74           C  
ATOM   7631  SD  MET A 493     -24.642  16.328 -17.561  1.00  0.74           S  
ATOM   7632  CE  MET A 493     -23.443  16.692 -16.293  1.00  0.74           C  
ATOM   7633  H   MET A 493     -28.747  14.197 -14.361  1.00  0.74           H  
ATOM   7634  HA  MET A 493     -27.714  17.007 -14.357  1.00  0.74           H  
ATOM   7635 1HB  MET A 493     -25.838  15.553 -14.974  1.00  0.74           H  
ATOM   7636 2HB  MET A 493     -26.809  14.773 -16.214  1.00  0.74           H  
ATOM   7637 1HG  MET A 493     -26.925  16.876 -17.491  1.00  0.74           H  
ATOM   7638 2HG  MET A 493     -26.029  17.726 -16.252  1.00  0.74           H  
ATOM   7639 1HE  MET A 493     -22.442  16.471 -16.664  1.00  0.74           H  
ATOM   7640 2HE  MET A 493     -23.505  17.753 -16.030  1.00  0.74           H  
ATOM   7641 3HE  MET A 493     -23.645  16.084 -15.412  1.00  0.74           H  
ATOM   7642  N   ASP A 494     -29.102  17.795 -16.174  1.00  0.79           N  
ATOM   7643  CA  ASP A 494     -29.981  18.356 -17.188  1.00  0.79           C  
ATOM   7644  C   ASP A 494     -29.306  18.302 -18.534  1.00  0.79           C  
ATOM   7645  O   ASP A 494     -28.409  19.095 -18.834  1.00  0.79           O  
ATOM   7646  CB  ASP A 494     -30.330  19.786 -16.876  1.00  0.79           C  
ATOM   7647  CG  ASP A 494     -31.229  20.441 -17.940  1.00  0.79           C  
ATOM   7648  OD1 ASP A 494     -31.620  19.795 -18.910  1.00  0.79           O  
ATOM   7649  OD2 ASP A 494     -31.400  21.626 -17.851  1.00  0.79           O  
ATOM   7650  H   ASP A 494     -28.519  18.432 -15.627  1.00  0.79           H  
ATOM   7651  HA  ASP A 494     -30.896  17.763 -17.230  1.00  0.79           H  
ATOM   7652 1HB  ASP A 494     -30.847  19.804 -15.925  1.00  0.79           H  
ATOM   7653 2HB  ASP A 494     -29.413  20.366 -16.757  1.00  0.79           H  
ATOM   7654  N   LYS A 495     -29.747  17.382 -19.360  1.00  0.84           N  
ATOM   7655  CA  LYS A 495     -29.099  17.137 -20.629  1.00  0.84           C  
ATOM   7656  C   LYS A 495     -29.208  18.332 -21.590  1.00  0.84           C  
ATOM   7657  O   LYS A 495     -28.474  18.392 -22.577  1.00  0.84           O  
ATOM   7658  CB  LYS A 495     -29.675  15.884 -21.286  1.00  0.84           C  
ATOM   7659  CG  LYS A 495     -29.357  14.558 -20.552  1.00  0.84           C  
ATOM   7660  CD  LYS A 495     -29.907  13.346 -21.321  1.00  0.84           C  
ATOM   7661  CE  LYS A 495     -29.028  13.004 -22.508  1.00  0.84           C  
ATOM   7662  NZ  LYS A 495     -27.742  12.367 -22.079  1.00  0.84           N  
ATOM   7663  H   LYS A 495     -30.562  16.832 -19.079  1.00  0.84           H  
ATOM   7664  HA  LYS A 495     -28.040  16.964 -20.438  1.00  0.84           H  
ATOM   7665 1HB  LYS A 495     -30.741  15.991 -21.344  1.00  0.84           H  
ATOM   7666 2HB  LYS A 495     -29.299  15.803 -22.304  1.00  0.84           H  
ATOM   7667 1HG  LYS A 495     -28.279  14.446 -20.425  1.00  0.84           H  
ATOM   7668 2HG  LYS A 495     -29.818  14.583 -19.558  1.00  0.84           H  
ATOM   7669 1HD  LYS A 495     -29.942  12.488 -20.666  1.00  0.84           H  
ATOM   7670 2HD  LYS A 495     -30.901  13.539 -21.674  1.00  0.84           H  
ATOM   7671 1HE  LYS A 495     -29.559  12.326 -23.174  1.00  0.84           H  
ATOM   7672 2HE  LYS A 495     -28.800  13.922 -23.046  1.00  0.84           H  
ATOM   7673 1HZ  LYS A 495     -27.174  12.164 -22.884  1.00  0.84           H  
ATOM   7674 2HZ  LYS A 495     -27.232  12.984 -21.454  1.00  0.84           H  
ATOM   7675 3HZ  LYS A 495     -27.945  11.496 -21.592  1.00  0.84           H  
ATOM   7676  N   SER A 496     -30.156  19.257 -21.346  1.00  0.90           N  
ATOM   7677  CA  SER A 496     -30.321  20.399 -22.238  1.00  0.90           C  
ATOM   7678  C   SER A 496     -29.401  21.579 -21.884  1.00  0.90           C  
ATOM   7679  O   SER A 496     -29.279  22.520 -22.675  1.00  0.90           O  
ATOM   7680  CB  SER A 496     -31.785  20.843 -22.281  1.00  0.90           C  
ATOM   7681  OG  SER A 496     -32.222  21.410 -21.072  1.00  0.90           O  
ATOM   7682  H   SER A 496     -30.734  19.207 -20.497  1.00  0.90           H  
ATOM   7683  HA  SER A 496     -30.056  20.075 -23.245  1.00  0.90           H  
ATOM   7684 1HB  SER A 496     -31.922  21.559 -23.087  1.00  0.90           H  
ATOM   7685 2HB  SER A 496     -32.406  19.976 -22.509  1.00  0.90           H  
ATOM   7686  HG  SER A 496     -31.989  20.777 -20.348  1.00  0.90           H  
ATOM   7687  N   THR A 497     -28.776  21.549 -20.693  1.00  0.94           N  
ATOM   7688  CA  THR A 497     -27.907  22.652 -20.262  1.00  0.94           C  
ATOM   7689  C   THR A 497     -26.531  22.220 -19.765  1.00  0.94           C  
ATOM   7690  O   THR A 497     -25.592  23.015 -19.757  1.00  0.94           O  
ATOM   7691  CB  THR A 497     -28.539  23.472 -19.127  1.00  0.94           C  
ATOM   7692  OG1 THR A 497     -28.729  22.630 -17.970  1.00  0.94           O  
ATOM   7693  CG2 THR A 497     -29.845  24.055 -19.540  1.00  0.94           C  
ATOM   7694  H   THR A 497     -28.898  20.739 -20.089  1.00  0.94           H  
ATOM   7695  HA  THR A 497     -27.753  23.312 -21.114  1.00  0.94           H  
ATOM   7696  HB  THR A 497     -27.856  24.277 -18.865  1.00  0.94           H  
ATOM   7697  HG1 THR A 497     -29.674  22.295 -17.962  1.00  0.94           H  
ATOM   7698 1HG2 THR A 497     -30.232  24.623 -18.721  1.00  0.94           H  
ATOM   7699 2HG2 THR A 497     -29.704  24.702 -20.404  1.00  0.94           H  
ATOM   7700 3HG2 THR A 497     -30.545  23.256 -19.791  1.00  0.94           H  
ATOM   7701  N   GLY A 498     -26.419  20.976 -19.318  1.00  0.96           N  
ATOM   7702  CA  GLY A 498     -25.210  20.475 -18.690  1.00  0.96           C  
ATOM   7703  C   GLY A 498     -25.165  20.749 -17.180  1.00  0.96           C  
ATOM   7704  O   GLY A 498     -24.167  20.437 -16.528  1.00  0.96           O  
ATOM   7705  H   GLY A 498     -27.214  20.352 -19.353  1.00  0.96           H  
ATOM   7706 1HA  GLY A 498     -25.150  19.400 -18.858  1.00  0.96           H  
ATOM   7707 2HA  GLY A 498     -24.341  20.921 -19.169  1.00  0.96           H  
ATOM   7708  N   LYS A 499     -26.224  21.346 -16.610  1.00  0.96           N  
ATOM   7709  CA  LYS A 499     -26.194  21.603 -15.172  1.00  0.96           C  
ATOM   7710  C   LYS A 499     -26.392  20.299 -14.427  1.00  0.96           C  
ATOM   7711  O   LYS A 499     -27.179  19.445 -14.842  1.00  0.96           O  
ATOM   7712  CB  LYS A 499     -27.263  22.611 -14.751  1.00  0.96           C  
ATOM   7713  CG  LYS A 499     -27.107  23.997 -15.368  1.00  0.96           C  
ATOM   7714  CD  LYS A 499     -25.865  24.712 -14.844  1.00  0.96           C  
ATOM   7715  CE  LYS A 499     -25.785  26.139 -15.376  1.00  0.96           C  
ATOM   7716  NZ  LYS A 499     -24.554  26.844 -14.909  1.00  0.96           N  
ATOM   7717  H   LYS A 499     -27.036  21.636 -17.161  1.00  0.96           H  
ATOM   7718  HA  LYS A 499     -25.214  22.000 -14.904  1.00  0.96           H  
ATOM   7719 1HB  LYS A 499     -28.251  22.237 -15.034  1.00  0.96           H  
ATOM   7720 2HB  LYS A 499     -27.254  22.722 -13.666  1.00  0.96           H  
ATOM   7721 1HG  LYS A 499     -27.017  23.895 -16.447  1.00  0.96           H  
ATOM   7722 2HG  LYS A 499     -27.992  24.595 -15.153  1.00  0.96           H  
ATOM   7723 1HD  LYS A 499     -25.894  24.737 -13.754  1.00  0.96           H  
ATOM   7724 2HD  LYS A 499     -24.975  24.164 -15.157  1.00  0.96           H  
ATOM   7725 1HE  LYS A 499     -25.785  26.111 -16.465  1.00  0.96           H  
ATOM   7726 2HE  LYS A 499     -26.660  26.694 -15.037  1.00  0.96           H  
ATOM   7727 1HZ  LYS A 499     -24.541  27.783 -15.283  1.00  0.96           H  
ATOM   7728 2HZ  LYS A 499     -24.551  26.885 -13.899  1.00  0.96           H  
ATOM   7729 3HZ  LYS A 499     -23.737  26.344 -15.227  1.00  0.96           H  
ATOM   7730  N   ALA A 500     -25.715  20.149 -13.296  1.00  0.95           N  
ATOM   7731  CA  ALA A 500     -25.845  18.907 -12.550  1.00  0.95           C  
ATOM   7732  C   ALA A 500     -25.661  19.080 -11.070  1.00  0.95           C  
ATOM   7733  O   ALA A 500     -25.029  20.032 -10.601  1.00  0.95           O  
ATOM   7734  CB  ALA A 500     -24.825  17.893 -13.032  1.00  0.95           C  
ATOM   7735  H   ALA A 500     -25.091  20.874 -12.972  1.00  0.95           H  
ATOM   7736  HA  ALA A 500     -26.849  18.522 -12.714  1.00  0.95           H  
ATOM   7737 1HB  ALA A 500     -24.958  16.956 -12.487  1.00  0.95           H  
ATOM   7738 2HB  ALA A 500     -24.975  17.726 -14.079  1.00  0.95           H  
ATOM   7739 3HB  ALA A 500     -23.823  18.273 -12.862  1.00  0.95           H  
ATOM   7740  N   ASN A 501     -26.205  18.113 -10.354  1.00  0.94           N  
ATOM   7741  CA  ASN A 501     -26.107  18.035  -8.915  1.00  0.94           C  
ATOM   7742  C   ASN A 501     -25.756  16.625  -8.483  1.00  0.94           C  
ATOM   7743  O   ASN A 501     -25.955  15.656  -9.226  1.00  0.94           O  
ATOM   7744  CB  ASN A 501     -27.414  18.471  -8.278  1.00  0.94           C  
ATOM   7745  CG  ASN A 501     -27.708  19.950  -8.462  1.00  0.94           C  
ATOM   7746  OD1 ASN A 501     -28.477  20.373  -9.333  1.00  0.94           O  
ATOM   7747  ND2 ASN A 501     -27.100  20.753  -7.628  1.00  0.94           N  
ATOM   7748  H   ASN A 501     -26.713  17.383 -10.858  1.00  0.94           H  
ATOM   7749  HA  ASN A 501     -25.305  18.692  -8.578  1.00  0.94           H  
ATOM   7750 1HB  ASN A 501     -28.234  17.879  -8.675  1.00  0.94           H  
ATOM   7751 2HB  ASN A 501     -27.360  18.286  -7.212  1.00  0.94           H  
ATOM   7752 1HD2 ASN A 501     -27.249  21.740  -7.685  1.00  0.94           H  
ATOM   7753 2HD2 ASN A 501     -26.489  20.378  -6.932  1.00  0.94           H  
ATOM   7754  N   LYS A 502     -25.239  16.500  -7.269  1.00  0.94           N  
ATOM   7755  CA  LYS A 502     -24.985  15.188  -6.694  1.00  0.94           C  
ATOM   7756  C   LYS A 502     -25.478  15.132  -5.265  1.00  0.94           C  
ATOM   7757  O   LYS A 502     -25.423  16.130  -4.541  1.00  0.94           O  
ATOM   7758  CB  LYS A 502     -23.495  14.843  -6.706  1.00  0.94           C  
ATOM   7759  CG  LYS A 502     -22.864  14.728  -8.077  1.00  0.94           C  
ATOM   7760  CD  LYS A 502     -21.407  14.310  -7.986  1.00  0.94           C  
ATOM   7761  CE  LYS A 502     -20.772  14.210  -9.365  1.00  0.94           C  
ATOM   7762  NZ  LYS A 502     -19.339  13.801  -9.287  1.00  0.94           N  
ATOM   7763  H   LYS A 502     -25.051  17.325  -6.716  1.00  0.94           H  
ATOM   7764  HA  LYS A 502     -25.530  14.434  -7.261  1.00  0.94           H  
ATOM   7765 1HB  LYS A 502     -22.946  15.599  -6.147  1.00  0.94           H  
ATOM   7766 2HB  LYS A 502     -23.349  13.890  -6.192  1.00  0.94           H  
ATOM   7767 1HG  LYS A 502     -23.404  13.990  -8.640  1.00  0.94           H  
ATOM   7768 2HG  LYS A 502     -22.927  15.679  -8.601  1.00  0.94           H  
ATOM   7769 1HD  LYS A 502     -20.853  15.037  -7.390  1.00  0.94           H  
ATOM   7770 2HD  LYS A 502     -21.341  13.338  -7.497  1.00  0.94           H  
ATOM   7771 1HE  LYS A 502     -21.320  13.475  -9.956  1.00  0.94           H  
ATOM   7772 2HE  LYS A 502     -20.837  15.179  -9.859  1.00  0.94           H  
ATOM   7773 1HZ  LYS A 502     -18.951  13.745 -10.219  1.00  0.94           H  
ATOM   7774 2HZ  LYS A 502     -18.822  14.483  -8.749  1.00  0.94           H  
ATOM   7775 3HZ  LYS A 502     -19.271  12.898  -8.840  1.00  0.94           H  
ATOM   7776  N   ILE A 503     -25.899  13.951  -4.857  1.00  0.98           N  
ATOM   7777  CA  ILE A 503     -26.258  13.678  -3.481  1.00  0.98           C  
ATOM   7778  C   ILE A 503     -25.735  12.325  -3.098  1.00  0.98           C  
ATOM   7779  O   ILE A 503     -25.860  11.369  -3.866  1.00  0.98           O  
ATOM   7780  CB  ILE A 503     -27.783  13.626  -3.295  1.00  0.98           C  
ATOM   7781  CG1 ILE A 503     -28.175  13.458  -1.828  1.00  0.98           C  
ATOM   7782  CG2 ILE A 503     -28.315  12.488  -4.067  1.00  0.98           C  
ATOM   7783  CD1 ILE A 503     -29.648  13.689  -1.583  1.00  0.98           C  
ATOM   7784  H   ILE A 503     -25.970  13.193  -5.538  1.00  0.98           H  
ATOM   7785  HA  ILE A 503     -25.817  14.431  -2.830  1.00  0.98           H  
ATOM   7786  HB  ILE A 503     -28.223  14.547  -3.648  1.00  0.98           H  
ATOM   7787 1HG1 ILE A 503     -27.941  12.446  -1.504  1.00  0.98           H  
ATOM   7788 2HG1 ILE A 503     -27.604  14.159  -1.222  1.00  0.98           H  
ATOM   7789 1HG2 ILE A 503     -29.388  12.437  -3.960  1.00  0.98           H  
ATOM   7790 2HG2 ILE A 503     -28.055  12.633  -5.114  1.00  0.98           H  
ATOM   7791 3HG2 ILE A 503     -27.874  11.562  -3.698  1.00  0.98           H  
ATOM   7792 1HD1 ILE A 503     -29.869  13.553  -0.525  1.00  0.98           H  
ATOM   7793 2HD1 ILE A 503     -29.919  14.703  -1.879  1.00  0.98           H  
ATOM   7794 3HD1 ILE A 503     -30.231  12.978  -2.164  1.00  0.98           H  
ATOM   7795  N   THR A 504     -25.218  12.207  -1.899  1.00  1.05           N  
ATOM   7796  CA  THR A 504     -24.913  10.879  -1.447  1.00  1.05           C  
ATOM   7797  C   THR A 504     -25.897  10.531  -0.391  1.00  1.05           C  
ATOM   7798  O   THR A 504     -26.037  11.224   0.623  1.00  1.05           O  
ATOM   7799  CB  THR A 504     -23.482  10.707  -0.909  1.00  1.05           C  
ATOM   7800  OG1 THR A 504     -22.538  10.974  -1.958  1.00  1.05           O  
ATOM   7801  CG2 THR A 504     -23.290   9.271  -0.367  1.00  1.05           C  
ATOM   7802  H   THR A 504     -25.086  13.012  -1.303  1.00  1.05           H  
ATOM   7803  HA  THR A 504     -25.048  10.172  -2.256  1.00  1.05           H  
ATOM   7804  HB  THR A 504     -23.312  11.416  -0.102  1.00  1.05           H  
ATOM   7805  HG1 THR A 504     -22.431  10.168  -2.509  1.00  1.05           H  
ATOM   7806 1HG2 THR A 504     -22.278   9.156   0.012  1.00  1.05           H  
ATOM   7807 2HG2 THR A 504     -23.988   9.085   0.432  1.00  1.05           H  
ATOM   7808 3HG2 THR A 504     -23.466   8.549  -1.158  1.00  1.05           H  
ATOM   7809  N   ILE A 505     -26.588   9.444  -0.596  1.00  1.15           N  
ATOM   7810  CA  ILE A 505     -27.466   9.057   0.440  1.00  1.15           C  
ATOM   7811  C   ILE A 505     -26.563   8.319   1.381  1.00  1.15           C  
ATOM   7812  O   ILE A 505     -26.196   7.151   1.201  1.00  1.15           O  
ATOM   7813  CB  ILE A 505     -28.683   8.247  -0.064  1.00  1.15           C  
ATOM   7814  CG1 ILE A 505     -29.493   9.145  -1.067  1.00  1.15           C  
ATOM   7815  CG2 ILE A 505     -29.569   7.772   1.103  1.00  1.15           C  
ATOM   7816  CD1 ILE A 505     -30.613   8.440  -1.817  1.00  1.15           C  
ATOM   7817  H   ILE A 505     -26.489   8.884  -1.434  1.00  1.15           H  
ATOM   7818  HA  ILE A 505     -27.854   9.936   0.946  1.00  1.15           H  
ATOM   7819  HB  ILE A 505     -28.325   7.381  -0.611  1.00  1.15           H  
ATOM   7820 1HG1 ILE A 505     -29.928   9.972  -0.511  1.00  1.15           H  
ATOM   7821 2HG1 ILE A 505     -28.796   9.547  -1.807  1.00  1.15           H  
ATOM   7822 1HG2 ILE A 505     -30.411   7.196   0.713  1.00  1.15           H  
ATOM   7823 2HG2 ILE A 505     -28.990   7.145   1.759  1.00  1.15           H  
ATOM   7824 3HG2 ILE A 505     -29.950   8.631   1.658  1.00  1.15           H  
ATOM   7825 1HD1 ILE A 505     -31.102   9.149  -2.480  1.00  1.15           H  
ATOM   7826 2HD1 ILE A 505     -30.193   7.638  -2.399  1.00  1.15           H  
ATOM   7827 3HD1 ILE A 505     -31.343   8.039  -1.111  1.00  1.15           H  
ATOM   7828  N   THR A 506     -26.263   9.035   2.457  1.00  1.26           N  
ATOM   7829  CA  THR A 506     -25.366   8.634   3.530  1.00  1.26           C  
ATOM   7830  C   THR A 506     -26.179   7.906   4.567  1.00  1.26           C  
ATOM   7831  O   THR A 506     -25.833   7.841   5.743  1.00  1.26           O  
ATOM   7832  CB  THR A 506     -24.649   9.825   4.172  1.00  1.26           C  
ATOM   7833  OG1 THR A 506     -25.621  10.738   4.673  1.00  1.26           O  
ATOM   7834  CG2 THR A 506     -23.756  10.525   3.175  1.00  1.26           C  
ATOM   7835  H   THR A 506     -26.619   9.988   2.446  1.00  1.26           H  
ATOM   7836  HA  THR A 506     -24.621   7.944   3.135  1.00  1.26           H  
ATOM   7837  HB  THR A 506     -24.050   9.463   5.004  1.00  1.26           H  
ATOM   7838  HG1 THR A 506     -26.230  10.264   5.261  1.00  1.26           H  
ATOM   7839 1HG2 THR A 506     -23.261  11.362   3.664  1.00  1.26           H  
ATOM   7840 2HG2 THR A 506     -23.016   9.823   2.806  1.00  1.26           H  
ATOM   7841 3HG2 THR A 506     -24.348  10.892   2.353  1.00  1.26           H  
ATOM   7842  N   ASN A 507     -27.278   7.368   4.084  1.00  1.36           N  
ATOM   7843  CA  ASN A 507     -28.184   6.531   4.773  1.00  1.36           C  
ATOM   7844  C   ASN A 507     -28.748   7.185   6.032  1.00  1.36           C  
ATOM   7845  O   ASN A 507     -28.969   8.393   6.004  1.00  1.36           O  
ATOM   7846  CB  ASN A 507     -27.394   5.248   4.892  1.00  1.36           C  
ATOM   7847  CG  ASN A 507     -27.154   4.639   3.554  1.00  1.36           C  
ATOM   7848  OD1 ASN A 507     -27.868   4.998   2.626  1.00  1.36           O  
ATOM   7849  ND2 ASN A 507     -26.267   3.687   3.444  1.00  1.36           N  
ATOM   7850  H   ASN A 507     -27.470   7.524   3.117  1.00  1.36           H  
ATOM   7851  HA  ASN A 507     -29.037   6.337   4.117  1.00  1.36           H  
ATOM   7852 1HB  ASN A 507     -26.446   5.574   5.158  1.00  1.36           H  
ATOM   7853 2HB  ASN A 507     -27.647   4.556   5.628  1.00  1.36           H  
ATOM   7854 1HD2 ASN A 507     -26.173   3.184   2.561  1.00  1.36           H  
ATOM   7855 2HD2 ASN A 507     -25.738   3.386   4.238  1.00  1.36           H  
ATOM   7856  N   ASP A 508     -28.990   6.450   7.122  1.00  1.42           N  
ATOM   7857  CA  ASP A 508     -29.650   7.050   8.276  1.00  1.42           C  
ATOM   7858  C   ASP A 508     -30.963   7.838   7.916  1.00  1.42           C  
ATOM   7859  O   ASP A 508     -31.186   8.937   8.448  1.00  1.42           O  
ATOM   7860  CB  ASP A 508     -28.620   7.953   8.989  1.00  1.42           C  
ATOM   7861  CG  ASP A 508     -29.003   8.399  10.363  1.00  1.42           C  
ATOM   7862  OD1 ASP A 508     -29.777   7.737  11.016  1.00  1.42           O  
ATOM   7863  OD2 ASP A 508     -28.609   9.477  10.743  1.00  1.42           O  
ATOM   7864  H   ASP A 508     -28.753   5.465   7.191  1.00  1.42           H  
ATOM   7865  HA  ASP A 508     -29.925   6.240   8.953  1.00  1.42           H  
ATOM   7866 1HB  ASP A 508     -27.664   7.424   9.057  1.00  1.42           H  
ATOM   7867 2HB  ASP A 508     -28.444   8.846   8.389  1.00  1.42           H  
ATOM   7868  N   LYS A 509     -31.868   7.277   7.059  1.00  1.42           N  
ATOM   7869  CA  LYS A 509     -33.124   7.974   6.693  1.00  1.42           C  
ATOM   7870  C   LYS A 509     -34.482   7.263   6.966  1.00  1.42           C  
ATOM   7871  O   LYS A 509     -35.484   7.669   6.370  1.00  1.42           O  
ATOM   7872  CB  LYS A 509     -33.113   8.342   5.200  1.00  1.42           C  
ATOM   7873  CG  LYS A 509     -31.988   9.273   4.750  1.00  1.42           C  
ATOM   7874  CD  LYS A 509     -32.069  10.657   5.365  1.00  1.42           C  
ATOM   7875  CE  LYS A 509     -30.973  11.555   4.798  1.00  1.42           C  
ATOM   7876  NZ  LYS A 509     -31.003  12.932   5.380  1.00  1.42           N  
ATOM   7877  H   LYS A 509     -31.684   6.388   6.601  1.00  1.42           H  
ATOM   7878  HA  LYS A 509     -33.148   8.904   7.257  1.00  1.42           H  
ATOM   7879 1HB  LYS A 509     -33.038   7.424   4.604  1.00  1.42           H  
ATOM   7880 2HB  LYS A 509     -34.058   8.813   4.934  1.00  1.42           H  
ATOM   7881 1HG  LYS A 509     -31.052   8.829   4.999  1.00  1.42           H  
ATOM   7882 2HG  LYS A 509     -32.026   9.388   3.675  1.00  1.42           H  
ATOM   7883 1HD  LYS A 509     -33.041  11.098   5.164  1.00  1.42           H  
ATOM   7884 2HD  LYS A 509     -31.934  10.583   6.446  1.00  1.42           H  
ATOM   7885 1HE  LYS A 509     -30.002  11.099   5.014  1.00  1.42           H  
ATOM   7886 2HE  LYS A 509     -31.096  11.623   3.718  1.00  1.42           H  
ATOM   7887 1HZ  LYS A 509     -30.259  13.484   4.978  1.00  1.42           H  
ATOM   7888 2HZ  LYS A 509     -31.892  13.367   5.179  1.00  1.42           H  
ATOM   7889 3HZ  LYS A 509     -30.875  12.869   6.379  1.00  1.42           H  
ATOM   7890  N   GLY A 510     -34.569   6.252   7.854  1.00  1.39           N  
ATOM   7891  CA  GLY A 510     -35.867   5.562   8.042  1.00  1.39           C  
ATOM   7892  C   GLY A 510     -35.859   4.136   7.493  1.00  1.39           C  
ATOM   7893  O   GLY A 510     -36.697   3.754   6.677  1.00  1.39           O  
ATOM   7894  H   GLY A 510     -33.773   5.921   8.391  1.00  1.39           H  
ATOM   7895 1HA  GLY A 510     -36.123   5.545   9.091  1.00  1.39           H  
ATOM   7896 2HA  GLY A 510     -36.656   6.115   7.547  1.00  1.39           H  
ATOM   7897  N   ARG A 511     -34.876   3.356   7.912  1.00  1.33           N  
ATOM   7898  CA  ARG A 511     -34.682   2.002   7.400  1.00  1.33           C  
ATOM   7899  C   ARG A 511     -35.802   1.006   7.612  1.00  1.33           C  
ATOM   7900  O   ARG A 511     -36.457   0.968   8.653  1.00  1.33           O  
ATOM   7901  CB  ARG A 511     -33.475   1.373   8.043  1.00  1.33           C  
ATOM   7902  CG  ARG A 511     -33.556   1.222   9.454  1.00  1.33           C  
ATOM   7903  CD  ARG A 511     -34.012  -0.080   9.865  1.00  1.33           C  
ATOM   7904  NE  ARG A 511     -33.618  -0.225  11.182  1.00  1.33           N  
ATOM   7905  CZ  ARG A 511     -33.705  -1.271  11.948  1.00  1.33           C  
ATOM   7906  NH1 ARG A 511     -34.223  -2.390  11.558  1.00  1.33           N  
ATOM   7907  NH2 ARG A 511     -33.178  -1.129  13.102  1.00  1.33           N  
ATOM   7908  H   ARG A 511     -34.241   3.729   8.610  1.00  1.33           H  
ATOM   7909  HA  ARG A 511     -34.509   2.085   6.328  1.00  1.33           H  
ATOM   7910 1HB  ARG A 511     -33.288   0.384   7.617  1.00  1.33           H  
ATOM   7911 2HB  ARG A 511     -32.611   1.953   7.923  1.00  1.33           H  
ATOM   7912 1HG  ARG A 511     -32.605   1.421   9.917  1.00  1.33           H  
ATOM   7913 2HG  ARG A 511     -34.279   1.938   9.817  1.00  1.33           H  
ATOM   7914 1HD  ARG A 511     -35.094  -0.160   9.804  1.00  1.33           H  
ATOM   7915 2HD  ARG A 511     -33.537  -0.861   9.271  1.00  1.33           H  
ATOM   7916  HE  ARG A 511     -33.133   0.569  11.601  1.00  1.33           H  
ATOM   7917 1HH1 ARG A 511     -34.585  -2.465  10.623  1.00  1.33           H  
ATOM   7918 2HH1 ARG A 511     -34.224  -3.177  12.180  1.00  1.33           H  
ATOM   7919 1HH2 ARG A 511     -32.739  -0.226  13.304  1.00  1.33           H  
ATOM   7920 2HH2 ARG A 511     -33.081  -1.905  13.740  1.00  1.33           H  
ATOM   7921  N   LEU A 512     -35.915   0.129   6.629  1.00  1.26           N  
ATOM   7922  CA  LEU A 512     -36.764  -1.037   6.633  1.00  1.26           C  
ATOM   7923  C   LEU A 512     -36.124  -2.157   7.438  1.00  1.26           C  
ATOM   7924  O   LEU A 512     -34.891  -2.318   7.440  1.00  1.26           O  
ATOM   7925  CB  LEU A 512     -36.974  -1.539   5.201  1.00  1.26           C  
ATOM   7926  CG  LEU A 512     -37.736  -0.651   4.252  1.00  1.26           C  
ATOM   7927  CD1 LEU A 512     -37.680  -1.218   2.813  1.00  1.26           C  
ATOM   7928  CD2 LEU A 512     -39.145  -0.628   4.738  1.00  1.26           C  
ATOM   7929  H   LEU A 512     -35.362   0.289   5.808  1.00  1.26           H  
ATOM   7930  HA  LEU A 512     -37.725  -0.778   7.081  1.00  1.26           H  
ATOM   7931 1HB  LEU A 512     -36.010  -1.761   4.753  1.00  1.26           H  
ATOM   7932 2HB  LEU A 512     -37.526  -2.437   5.277  1.00  1.26           H  
ATOM   7933  HG  LEU A 512     -37.323   0.345   4.249  1.00  1.26           H  
ATOM   7934 1HD1 LEU A 512     -38.254  -0.581   2.139  1.00  1.26           H  
ATOM   7935 2HD1 LEU A 512     -36.643  -1.256   2.468  1.00  1.26           H  
ATOM   7936 3HD1 LEU A 512     -38.099  -2.210   2.799  1.00  1.26           H  
ATOM   7937 1HD2 LEU A 512     -39.767  -0.019   4.109  1.00  1.26           H  
ATOM   7938 2HD2 LEU A 512     -39.534  -1.645   4.745  1.00  1.26           H  
ATOM   7939 3HD2 LEU A 512     -39.163  -0.227   5.753  1.00  1.26           H  
ATOM   7940  N   SER A 513     -36.973  -2.933   8.113  1.00  1.20           N  
ATOM   7941  CA  SER A 513     -36.548  -4.136   8.815  1.00  1.20           C  
ATOM   7942  C   SER A 513     -37.134  -5.357   8.108  1.00  1.20           C  
ATOM   7943  O   SER A 513     -37.964  -5.211   7.206  1.00  1.20           O  
ATOM   7944  CB  SER A 513     -36.918  -4.084  10.288  1.00  1.20           C  
ATOM   7945  OG  SER A 513     -38.271  -4.252  10.544  1.00  1.20           O  
ATOM   7946  H   SER A 513     -37.954  -2.693   8.102  1.00  1.20           H  
ATOM   7947  HA  SER A 513     -35.461  -4.211   8.751  1.00  1.20           H  
ATOM   7948 1HB  SER A 513     -36.346  -4.826  10.839  1.00  1.20           H  
ATOM   7949 2HB  SER A 513     -36.628  -3.112  10.665  1.00  1.20           H  
ATOM   7950  HG  SER A 513     -38.417  -5.196  10.487  1.00  1.20           H  
ATOM   7951  N   LYS A 514     -36.762  -6.549   8.565  1.00  1.16           N  
ATOM   7952  CA  LYS A 514     -37.140  -7.802   7.910  1.00  1.16           C  
ATOM   7953  C   LYS A 514     -38.641  -8.041   7.698  1.00  1.16           C  
ATOM   7954  O   LYS A 514     -39.035  -8.534   6.644  1.00  1.16           O  
ATOM   7955  CB  LYS A 514     -36.560  -8.953   8.751  1.00  1.16           C  
ATOM   7956  CG  LYS A 514     -35.042  -9.103   8.690  1.00  1.16           C  
ATOM   7957  CD  LYS A 514     -34.505 -10.137   9.650  1.00  1.16           C  
ATOM   7958  CE  LYS A 514     -32.991 -10.223   9.562  1.00  1.16           C  
ATOM   7959  NZ  LYS A 514     -32.326 -11.315  10.465  1.00  1.16           N  
ATOM   7960  H   LYS A 514     -36.131  -6.594   9.352  1.00  1.16           H  
ATOM   7961  HA  LYS A 514     -36.680  -7.791   6.932  1.00  1.16           H  
ATOM   7962 1HB  LYS A 514     -36.818  -8.813   9.788  1.00  1.16           H  
ATOM   7963 2HB  LYS A 514     -36.998  -9.894   8.427  1.00  1.16           H  
ATOM   7964 1HG  LYS A 514     -34.806  -9.492   7.732  1.00  1.16           H  
ATOM   7965 2HG  LYS A 514     -34.543  -8.146   8.830  1.00  1.16           H  
ATOM   7966 1HD  LYS A 514     -34.737  -9.760  10.606  1.00  1.16           H  
ATOM   7967 2HD  LYS A 514     -34.969 -11.103   9.509  1.00  1.16           H  
ATOM   7968 1HE  LYS A 514     -32.738 -10.402   8.523  1.00  1.16           H  
ATOM   7969 2HE  LYS A 514     -32.612  -9.256   9.861  1.00  1.16           H  
ATOM   7970 1HZ  LYS A 514     -31.245 -11.383  10.386  1.00  1.16           H  
ATOM   7971 2HZ  LYS A 514     -32.581 -11.120  11.422  1.00  1.16           H  
ATOM   7972 3HZ  LYS A 514     -32.690 -12.213  10.205  1.00  1.16           H  
ATOM   7973  N   GLU A 515     -39.481  -7.687   8.669  1.00  1.11           N  
ATOM   7974  CA  GLU A 515     -40.922  -7.908   8.522  1.00  1.11           C  
ATOM   7975  C   GLU A 515     -41.529  -6.891   7.607  1.00  1.11           C  
ATOM   7976  O   GLU A 515     -42.350  -7.239   6.769  1.00  1.11           O  
ATOM   7977  CB  GLU A 515     -41.652  -7.916   9.876  1.00  1.11           C  
ATOM   7978  CG  GLU A 515     -43.143  -8.309   9.859  1.00  1.11           C  
ATOM   7979  CD  GLU A 515     -44.129  -7.164   9.745  1.00  1.11           C  
ATOM   7980  OE1 GLU A 515     -43.785  -6.066  10.111  1.00  1.11           O  
ATOM   7981  OE2 GLU A 515     -45.256  -7.409   9.363  1.00  1.11           O  
ATOM   7982  H   GLU A 515     -39.101  -7.297   9.509  1.00  1.11           H  
ATOM   7983  HA  GLU A 515     -41.075  -8.886   8.068  1.00  1.11           H  
ATOM   7984 1HB  GLU A 515     -41.216  -8.614  10.535  1.00  1.11           H  
ATOM   7985 2HB  GLU A 515     -41.573  -6.930  10.337  1.00  1.11           H  
ATOM   7986 1HG  GLU A 515     -43.290  -8.955   8.988  1.00  1.11           H  
ATOM   7987 2HG  GLU A 515     -43.361  -8.911  10.725  1.00  1.11           H  
ATOM   7988  N   GLU A 516     -41.134  -5.629   7.727  1.00  1.08           N  
ATOM   7989  CA  GLU A 516     -41.758  -4.653   6.862  1.00  1.08           C  
ATOM   7990  C   GLU A 516     -41.448  -5.040   5.424  1.00  1.08           C  
ATOM   7991  O   GLU A 516     -42.335  -5.026   4.575  1.00  1.08           O  
ATOM   7992  CB  GLU A 516     -41.309  -3.227   7.183  1.00  1.08           C  
ATOM   7993  CG  GLU A 516     -42.105  -2.171   6.397  1.00  1.08           C  
ATOM   7994  CD  GLU A 516     -41.828  -0.737   6.791  1.00  1.08           C  
ATOM   7995  OE1 GLU A 516     -41.002  -0.512   7.635  1.00  1.08           O  
ATOM   7996  OE2 GLU A 516     -42.461   0.135   6.245  1.00  1.08           O  
ATOM   7997  H   GLU A 516     -40.438  -5.362   8.404  1.00  1.08           H  
ATOM   7998  HA  GLU A 516     -42.839  -4.706   7.004  1.00  1.08           H  
ATOM   7999 1HB  GLU A 516     -41.431  -3.041   8.242  1.00  1.08           H  
ATOM   8000 2HB  GLU A 516     -40.248  -3.113   6.943  1.00  1.08           H  
ATOM   8001 1HG  GLU A 516     -41.880  -2.293   5.339  1.00  1.08           H  
ATOM   8002 2HG  GLU A 516     -43.165  -2.374   6.532  1.00  1.08           H  
ATOM   8003  N   ILE A 517     -40.211  -5.473   5.172  1.00  1.05           N  
ATOM   8004  CA  ILE A 517     -39.802  -5.898   3.845  1.00  1.05           C  
ATOM   8005  C   ILE A 517     -40.584  -7.083   3.361  1.00  1.05           C  
ATOM   8006  O   ILE A 517     -41.082  -7.089   2.237  1.00  1.05           O  
ATOM   8007  CB  ILE A 517     -38.330  -6.240   3.834  1.00  1.05           C  
ATOM   8008  CG1 ILE A 517     -37.592  -4.988   4.036  1.00  1.05           C  
ATOM   8009  CG2 ILE A 517     -37.970  -6.967   2.570  1.00  1.05           C  
ATOM   8010  CD1 ILE A 517     -36.166  -5.163   4.365  1.00  1.05           C  
ATOM   8011  H   ILE A 517     -39.520  -5.485   5.925  1.00  1.05           H  
ATOM   8012  HA  ILE A 517     -39.973  -5.067   3.157  1.00  1.05           H  
ATOM   8013  HB  ILE A 517     -38.096  -6.877   4.691  1.00  1.05           H  
ATOM   8014 1HG1 ILE A 517     -37.683  -4.400   3.147  1.00  1.05           H  
ATOM   8015 2HG1 ILE A 517     -38.070  -4.460   4.836  1.00  1.05           H  
ATOM   8016 1HG2 ILE A 517     -36.921  -7.183   2.588  1.00  1.05           H  
ATOM   8017 2HG2 ILE A 517     -38.534  -7.897   2.500  1.00  1.05           H  
ATOM   8018 3HG2 ILE A 517     -38.194  -6.367   1.719  1.00  1.05           H  
ATOM   8019 1HD1 ILE A 517     -35.693  -4.194   4.510  1.00  1.05           H  
ATOM   8020 2HD1 ILE A 517     -36.112  -5.722   5.276  1.00  1.05           H  
ATOM   8021 3HD1 ILE A 517     -35.648  -5.698   3.577  1.00  1.05           H  
ATOM   8022  N   GLU A 518     -40.717  -8.098   4.206  1.00  1.04           N  
ATOM   8023  CA  GLU A 518     -41.471  -9.258   3.795  1.00  1.04           C  
ATOM   8024  C   GLU A 518     -42.891  -8.862   3.449  1.00  1.04           C  
ATOM   8025  O   GLU A 518     -43.444  -9.330   2.452  1.00  1.04           O  
ATOM   8026  CB  GLU A 518     -41.481 -10.291   4.905  1.00  1.04           C  
ATOM   8027  CG  GLU A 518     -42.279 -11.551   4.597  1.00  1.04           C  
ATOM   8028  CD  GLU A 518     -41.687 -12.476   3.534  1.00  1.04           C  
ATOM   8029  OE1 GLU A 518     -40.479 -12.448   3.311  1.00  1.04           O  
ATOM   8030  OE2 GLU A 518     -42.468 -13.211   2.928  1.00  1.04           O  
ATOM   8031  H   GLU A 518     -40.279  -8.078   5.126  1.00  1.04           H  
ATOM   8032  HA  GLU A 518     -40.998  -9.686   2.912  1.00  1.04           H  
ATOM   8033 1HB  GLU A 518     -40.456 -10.572   5.111  1.00  1.04           H  
ATOM   8034 2HB  GLU A 518     -41.884  -9.847   5.816  1.00  1.04           H  
ATOM   8035 1HG  GLU A 518     -42.408 -12.114   5.521  1.00  1.04           H  
ATOM   8036 2HG  GLU A 518     -43.256 -11.218   4.273  1.00  1.04           H  
ATOM   8037  N   ARG A 519     -43.486  -7.969   4.243  1.00  1.03           N  
ATOM   8038  CA  ARG A 519     -44.846  -7.572   3.959  1.00  1.03           C  
ATOM   8039  C   ARG A 519     -44.909  -6.772   2.672  1.00  1.03           C  
ATOM   8040  O   ARG A 519     -45.831  -6.958   1.893  1.00  1.03           O  
ATOM   8041  CB  ARG A 519     -45.443  -6.778   5.097  1.00  1.03           C  
ATOM   8042  CG  ARG A 519     -45.586  -7.560   6.376  1.00  1.03           C  
ATOM   8043  CD  ARG A 519     -46.384  -8.815   6.267  1.00  1.03           C  
ATOM   8044  NE  ARG A 519     -46.471  -9.440   7.584  1.00  1.03           N  
ATOM   8045  CZ  ARG A 519     -46.940 -10.679   7.861  1.00  1.03           C  
ATOM   8046  NH1 ARG A 519     -47.392 -11.479   6.910  1.00  1.03           N  
ATOM   8047  NH2 ARG A 519     -46.943 -11.101   9.116  1.00  1.03           N  
ATOM   8048  H   ARG A 519     -43.003  -7.595   5.062  1.00  1.03           H  
ATOM   8049  HA  ARG A 519     -45.444  -8.474   3.836  1.00  1.03           H  
ATOM   8050 1HB  ARG A 519     -44.802  -5.920   5.313  1.00  1.03           H  
ATOM   8051 2HB  ARG A 519     -46.423  -6.400   4.811  1.00  1.03           H  
ATOM   8052 1HG  ARG A 519     -44.621  -7.846   6.741  1.00  1.03           H  
ATOM   8053 2HG  ARG A 519     -46.068  -6.923   7.112  1.00  1.03           H  
ATOM   8054 1HD  ARG A 519     -47.391  -8.600   5.915  1.00  1.03           H  
ATOM   8055 2HD  ARG A 519     -45.891  -9.509   5.587  1.00  1.03           H  
ATOM   8056  HE  ARG A 519     -46.115  -8.875   8.369  1.00  1.03           H  
ATOM   8057 1HH1 ARG A 519     -47.389 -11.191   5.924  1.00  1.03           H  
ATOM   8058 2HH1 ARG A 519     -47.731 -12.399   7.149  1.00  1.03           H  
ATOM   8059 1HH2 ARG A 519     -46.593 -10.500   9.855  1.00  1.03           H  
ATOM   8060 2HH2 ARG A 519     -47.282 -12.022   9.340  1.00  1.03           H  
ATOM   8061  N   MET A 520     -43.906  -5.932   2.395  1.00  1.02           N  
ATOM   8062  CA  MET A 520     -43.904  -5.159   1.153  1.00  1.02           C  
ATOM   8063  C   MET A 520     -43.902  -6.107  -0.037  1.00  1.02           C  
ATOM   8064  O   MET A 520     -44.597  -5.871  -1.031  1.00  1.02           O  
ATOM   8065  CB  MET A 520     -42.694  -4.228   1.110  1.00  1.02           C  
ATOM   8066  CG  MET A 520     -42.764  -3.080   2.112  1.00  1.02           C  
ATOM   8067  SD  MET A 520     -41.232  -2.174   2.247  1.00  1.02           S  
ATOM   8068  CE  MET A 520     -41.283  -1.296   0.734  1.00  1.02           C  
ATOM   8069  H   MET A 520     -43.158  -5.794   3.076  1.00  1.02           H  
ATOM   8070  HA  MET A 520     -44.816  -4.563   1.111  1.00  1.02           H  
ATOM   8071 1HB  MET A 520     -41.787  -4.795   1.305  1.00  1.02           H  
ATOM   8072 2HB  MET A 520     -42.604  -3.798   0.115  1.00  1.02           H  
ATOM   8073 1HG  MET A 520     -43.532  -2.384   1.771  1.00  1.02           H  
ATOM   8074 2HG  MET A 520     -43.060  -3.422   3.081  1.00  1.02           H  
ATOM   8075 1HE  MET A 520     -40.401  -0.665   0.647  1.00  1.02           H  
ATOM   8076 2HE  MET A 520     -41.321  -2.004  -0.087  1.00  1.02           H  
ATOM   8077 3HE  MET A 520     -42.175  -0.684   0.719  1.00  1.02           H  
ATOM   8078  N   VAL A 521     -43.135  -7.191   0.075  1.00  1.02           N  
ATOM   8079  CA  VAL A 521     -43.077  -8.185  -0.982  1.00  1.02           C  
ATOM   8080  C   VAL A 521     -44.420  -8.900  -1.122  1.00  1.02           C  
ATOM   8081  O   VAL A 521     -44.941  -9.034  -2.232  1.00  1.02           O  
ATOM   8082  CB  VAL A 521     -41.974  -9.218  -0.694  1.00  1.02           C  
ATOM   8083  CG1 VAL A 521     -42.058 -10.349  -1.708  1.00  1.02           C  
ATOM   8084  CG2 VAL A 521     -40.601  -8.538  -0.756  1.00  1.02           C  
ATOM   8085  H   VAL A 521     -42.566  -7.312   0.916  1.00  1.02           H  
ATOM   8086  HA  VAL A 521     -42.845  -7.680  -1.918  1.00  1.02           H  
ATOM   8087  HB  VAL A 521     -42.128  -9.641   0.298  1.00  1.02           H  
ATOM   8088 1HG1 VAL A 521     -41.284 -11.086  -1.492  1.00  1.02           H  
ATOM   8089 2HG1 VAL A 521     -43.039 -10.827  -1.645  1.00  1.02           H  
ATOM   8090 3HG1 VAL A 521     -41.912  -9.950  -2.712  1.00  1.02           H  
ATOM   8091 1HG2 VAL A 521     -39.822  -9.270  -0.540  1.00  1.02           H  
ATOM   8092 2HG2 VAL A 521     -40.449  -8.130  -1.741  1.00  1.02           H  
ATOM   8093 3HG2 VAL A 521     -40.552  -7.739  -0.029  1.00  1.02           H  
ATOM   8094  N   GLN A 522     -45.006  -9.325  -0.000  1.00  1.01           N  
ATOM   8095  CA  GLN A 522     -46.282 -10.029  -0.053  1.00  1.01           C  
ATOM   8096  C   GLN A 522     -47.364  -9.121  -0.620  1.00  1.01           C  
ATOM   8097  O   GLN A 522     -48.199  -9.557  -1.414  1.00  1.01           O  
ATOM   8098  CB  GLN A 522     -46.683 -10.495   1.350  1.00  1.01           C  
ATOM   8099  CG  GLN A 522     -45.805 -11.601   1.912  1.00  1.01           C  
ATOM   8100  CD  GLN A 522     -46.131 -11.952   3.358  1.00  1.01           C  
ATOM   8101  OE1 GLN A 522     -47.071 -11.398   3.980  1.00  1.01           O  
ATOM   8102  NE2 GLN A 522     -45.336 -12.876   3.906  1.00  1.01           N  
ATOM   8103  H   GLN A 522     -44.539  -9.187   0.897  1.00  1.01           H  
ATOM   8104  HA  GLN A 522     -46.179 -10.893  -0.708  1.00  1.01           H  
ATOM   8105 1HB  GLN A 522     -46.634  -9.648   2.033  1.00  1.01           H  
ATOM   8106 2HB  GLN A 522     -47.714 -10.844   1.338  1.00  1.01           H  
ATOM   8107 1HG  GLN A 522     -45.953 -12.493   1.309  1.00  1.01           H  
ATOM   8108 2HG  GLN A 522     -44.761 -11.301   1.859  1.00  1.01           H  
ATOM   8109 1HE2 GLN A 522     -45.456 -13.180   4.849  1.00  1.01           H  
ATOM   8110 2HE2 GLN A 522     -44.544 -13.253   3.366  1.00  1.01           H  
ATOM   8111  N   GLU A 523     -47.349  -7.847  -0.232  1.00  1.00           N  
ATOM   8112  CA  GLU A 523     -48.315  -6.899  -0.747  1.00  1.00           C  
ATOM   8113  C   GLU A 523     -48.098  -6.693  -2.239  1.00  1.00           C  
ATOM   8114  O   GLU A 523     -49.054  -6.615  -3.005  1.00  1.00           O  
ATOM   8115  CB  GLU A 523     -48.261  -5.573   0.015  1.00  1.00           C  
ATOM   8116  CG  GLU A 523     -48.804  -5.637   1.455  1.00  1.00           C  
ATOM   8117  CD  GLU A 523     -48.737  -4.314   2.179  1.00  1.00           C  
ATOM   8118  OE1 GLU A 523     -48.157  -3.393   1.649  1.00  1.00           O  
ATOM   8119  OE2 GLU A 523     -49.272  -4.222   3.259  1.00  1.00           O  
ATOM   8120  H   GLU A 523     -46.655  -7.533   0.436  1.00  1.00           H  
ATOM   8121  HA  GLU A 523     -49.307  -7.315  -0.599  1.00  1.00           H  
ATOM   8122 1HB  GLU A 523     -47.224  -5.235   0.068  1.00  1.00           H  
ATOM   8123 2HB  GLU A 523     -48.820  -4.822  -0.522  1.00  1.00           H  
ATOM   8124 1HG  GLU A 523     -49.831  -5.966   1.427  1.00  1.00           H  
ATOM   8125 2HG  GLU A 523     -48.244  -6.378   2.015  1.00  1.00           H  
ATOM   8126  N   ALA A 524     -46.840  -6.662  -2.684  1.00  0.99           N  
ATOM   8127  CA  ALA A 524     -46.563  -6.500  -4.104  1.00  0.99           C  
ATOM   8128  C   ALA A 524     -47.199  -7.632  -4.892  1.00  0.99           C  
ATOM   8129  O   ALA A 524     -47.704  -7.424  -5.994  1.00  0.99           O  
ATOM   8130  CB  ALA A 524     -45.068  -6.435  -4.344  1.00  0.99           C  
ATOM   8131  H   ALA A 524     -46.058  -6.706  -2.030  1.00  0.99           H  
ATOM   8132  HA  ALA A 524     -47.026  -5.580  -4.442  1.00  0.99           H  
ATOM   8133 1HB  ALA A 524     -44.874  -6.289  -5.405  1.00  0.99           H  
ATOM   8134 2HB  ALA A 524     -44.649  -5.604  -3.781  1.00  0.99           H  
ATOM   8135 3HB  ALA A 524     -44.601  -7.355  -4.019  1.00  0.99           H  
ATOM   8136  N   GLU A 525     -47.221  -8.831  -4.319  1.00  0.96           N  
ATOM   8137  CA  GLU A 525     -47.861  -9.936  -5.010  1.00  0.96           C  
ATOM   8138  C   GLU A 525     -49.396  -9.821  -4.926  1.00  0.96           C  
ATOM   8139  O   GLU A 525     -50.092  -9.853  -5.944  1.00  0.96           O  
ATOM   8140  CB  GLU A 525     -47.409 -11.271  -4.396  1.00  0.96           C  
ATOM   8141  CG  GLU A 525     -45.925 -11.634  -4.620  1.00  0.96           C  
ATOM   8142  CD  GLU A 525     -45.490 -12.936  -3.911  1.00  0.96           C  
ATOM   8143  OE1 GLU A 525     -46.278 -13.498  -3.168  1.00  0.96           O  
ATOM   8144  OE2 GLU A 525     -44.378 -13.361  -4.127  1.00  0.96           O  
ATOM   8145  H   GLU A 525     -46.756  -8.967  -3.419  1.00  0.96           H  
ATOM   8146  HA  GLU A 525     -47.569  -9.906  -6.059  1.00  0.96           H  
ATOM   8147 1HB  GLU A 525     -47.577 -11.244  -3.320  1.00  0.96           H  
ATOM   8148 2HB  GLU A 525     -48.018 -12.079  -4.799  1.00  0.96           H  
ATOM   8149 1HG  GLU A 525     -45.744 -11.736  -5.689  1.00  0.96           H  
ATOM   8150 2HG  GLU A 525     -45.312 -10.808  -4.254  1.00  0.96           H  
ATOM   8151  N   ARG A 526     -49.919  -9.591  -3.719  1.00  0.92           N  
ATOM   8152  CA  ARG A 526     -51.365  -9.537  -3.470  1.00  0.92           C  
ATOM   8153  C   ARG A 526     -52.093  -8.427  -4.204  1.00  0.92           C  
ATOM   8154  O   ARG A 526     -53.231  -8.599  -4.644  1.00  0.92           O  
ATOM   8155  CB  ARG A 526     -51.617  -9.333  -1.990  1.00  0.92           C  
ATOM   8156  CG  ARG A 526     -51.307 -10.526  -1.113  1.00  0.92           C  
ATOM   8157  CD  ARG A 526     -51.409 -10.174   0.318  1.00  0.92           C  
ATOM   8158  NE  ARG A 526     -51.113 -11.305   1.175  1.00  0.92           N  
ATOM   8159  CZ  ARG A 526     -50.901 -11.224   2.500  1.00  0.92           C  
ATOM   8160  NH1 ARG A 526     -50.950 -10.057   3.104  1.00  0.92           N  
ATOM   8161  NH2 ARG A 526     -50.643 -12.318   3.193  1.00  0.92           N  
ATOM   8162  H   ARG A 526     -49.287  -9.509  -2.924  1.00  0.92           H  
ATOM   8163  HA  ARG A 526     -51.792 -10.491  -3.775  1.00  0.92           H  
ATOM   8164 1HB  ARG A 526     -51.009  -8.507  -1.642  1.00  0.92           H  
ATOM   8165 2HB  ARG A 526     -52.658  -9.056  -1.832  1.00  0.92           H  
ATOM   8166 1HG  ARG A 526     -52.024 -11.319  -1.320  1.00  0.92           H  
ATOM   8167 2HG  ARG A 526     -50.301 -10.886  -1.319  1.00  0.92           H  
ATOM   8168 1HD  ARG A 526     -50.692  -9.380   0.540  1.00  0.92           H  
ATOM   8169 2HD  ARG A 526     -52.417  -9.826   0.541  1.00  0.92           H  
ATOM   8170  HE  ARG A 526     -51.066 -12.220   0.746  1.00  0.92           H  
ATOM   8171 1HH1 ARG A 526     -51.145  -9.220   2.572  1.00  0.92           H  
ATOM   8172 2HH1 ARG A 526     -50.791  -9.998   4.099  1.00  0.92           H  
ATOM   8173 1HH2 ARG A 526     -50.604 -13.214   2.727  1.00  0.92           H  
ATOM   8174 2HH2 ARG A 526     -50.484 -12.258   4.186  1.00  0.92           H  
ATOM   8175  N   TYR A 527     -51.439  -7.289  -4.336  1.00  0.88           N  
ATOM   8176  CA  TYR A 527     -52.032  -6.130  -4.956  1.00  0.88           C  
ATOM   8177  C   TYR A 527     -51.471  -5.861  -6.341  1.00  0.88           C  
ATOM   8178  O   TYR A 527     -51.712  -4.789  -6.898  1.00  0.88           O  
ATOM   8179  CB  TYR A 527     -51.852  -4.929  -4.030  1.00  0.88           C  
ATOM   8180  CG  TYR A 527     -52.546  -5.169  -2.706  1.00  0.88           C  
ATOM   8181  CD1 TYR A 527     -51.811  -5.449  -1.576  1.00  0.88           C  
ATOM   8182  CD2 TYR A 527     -53.923  -5.153  -2.638  1.00  0.88           C  
ATOM   8183  CE1 TYR A 527     -52.441  -5.705  -0.382  1.00  0.88           C  
ATOM   8184  CE2 TYR A 527     -54.562  -5.405  -1.444  1.00  0.88           C  
ATOM   8185  CZ  TYR A 527     -53.822  -5.682  -0.315  1.00  0.88           C  
ATOM   8186  OH  TYR A 527     -54.453  -5.940   0.882  1.00  0.88           O  
ATOM   8187  H   TYR A 527     -50.501  -7.202  -3.952  1.00  0.88           H  
ATOM   8188  HA  TYR A 527     -53.102  -6.309  -5.068  1.00  0.88           H  
ATOM   8189 1HB  TYR A 527     -50.788  -4.757  -3.843  1.00  0.88           H  
ATOM   8190 2HB  TYR A 527     -52.268  -4.032  -4.487  1.00  0.88           H  
ATOM   8191  HD1 TYR A 527     -50.740  -5.469  -1.634  1.00  0.88           H  
ATOM   8192  HD2 TYR A 527     -54.505  -4.945  -3.530  1.00  0.88           H  
ATOM   8193  HE1 TYR A 527     -51.858  -5.926   0.504  1.00  0.88           H  
ATOM   8194  HE2 TYR A 527     -55.651  -5.390  -1.399  1.00  0.88           H  
ATOM   8195  HH  TYR A 527     -55.404  -5.870   0.764  1.00  0.88           H  
ATOM   8196  N   LYS A 528     -50.787  -6.846  -6.940  1.00  0.84           N  
ATOM   8197  CA  LYS A 528     -50.195  -6.646  -8.260  1.00  0.84           C  
ATOM   8198  C   LYS A 528     -51.228  -6.097  -9.234  1.00  0.84           C  
ATOM   8199  O   LYS A 528     -50.966  -5.128  -9.942  1.00  0.84           O  
ATOM   8200  CB  LYS A 528     -49.617  -7.963  -8.782  1.00  0.84           C  
ATOM   8201  CG  LYS A 528     -48.903  -7.898 -10.145  1.00  0.84           C  
ATOM   8202  CD  LYS A 528     -48.294  -9.275 -10.487  1.00  0.84           C  
ATOM   8203  CE  LYS A 528     -47.433  -9.245 -11.752  1.00  0.84           C  
ATOM   8204  NZ  LYS A 528     -48.235  -9.020 -12.974  1.00  0.84           N  
ATOM   8205  H   LYS A 528     -50.637  -7.744  -6.472  1.00  0.84           H  
ATOM   8206  HA  LYS A 528     -49.387  -5.918  -8.169  1.00  0.84           H  
ATOM   8207 1HB  LYS A 528     -48.902  -8.350  -8.055  1.00  0.84           H  
ATOM   8208 2HB  LYS A 528     -50.415  -8.700  -8.860  1.00  0.84           H  
ATOM   8209 1HG  LYS A 528     -49.616  -7.611 -10.927  1.00  0.84           H  
ATOM   8210 2HG  LYS A 528     -48.111  -7.153 -10.109  1.00  0.84           H  
ATOM   8211 1HD  LYS A 528     -47.680  -9.609  -9.650  1.00  0.84           H  
ATOM   8212 2HD  LYS A 528     -49.100  -9.994 -10.629  1.00  0.84           H  
ATOM   8213 1HE  LYS A 528     -46.700  -8.446 -11.661  1.00  0.84           H  
ATOM   8214 2HE  LYS A 528     -46.912 -10.196 -11.845  1.00  0.84           H  
ATOM   8215 1HZ  LYS A 528     -47.642  -8.998 -13.784  1.00  0.84           H  
ATOM   8216 2HZ  LYS A 528     -48.919  -9.746 -13.087  1.00  0.84           H  
ATOM   8217 3HZ  LYS A 528     -48.721  -8.117 -12.910  1.00  0.84           H  
ATOM   8218  N   ALA A 529     -52.422  -6.685  -9.239  1.00  0.80           N  
ATOM   8219  CA  ALA A 529     -53.492  -6.248 -10.125  1.00  0.80           C  
ATOM   8220  C   ALA A 529     -53.894  -4.788  -9.898  1.00  0.80           C  
ATOM   8221  O   ALA A 529     -54.294  -4.097 -10.840  1.00  0.80           O  
ATOM   8222  CB  ALA A 529     -54.706  -7.128  -9.929  1.00  0.80           C  
ATOM   8223  H   ALA A 529     -52.581  -7.466  -8.617  1.00  0.80           H  
ATOM   8224  HA  ALA A 529     -53.134  -6.343 -11.152  1.00  0.80           H  
ATOM   8225 1HB  ALA A 529     -55.493  -6.820 -10.616  1.00  0.80           H  
ATOM   8226 2HB  ALA A 529     -54.437  -8.165 -10.123  1.00  0.80           H  
ATOM   8227 3HB  ALA A 529     -55.060  -7.029  -8.902  1.00  0.80           H  
ATOM   8228  N   GLU A 530     -53.842  -4.316  -8.647  1.00  0.78           N  
ATOM   8229  CA  GLU A 530     -54.262  -2.950  -8.381  1.00  0.78           C  
ATOM   8230  C   GLU A 530     -53.183  -2.019  -8.876  1.00  0.78           C  
ATOM   8231  O   GLU A 530     -53.476  -0.960  -9.440  1.00  0.78           O  
ATOM   8232  CB  GLU A 530     -54.532  -2.704  -6.895  1.00  0.78           C  
ATOM   8233  CG  GLU A 530     -55.727  -3.457  -6.329  1.00  0.78           C  
ATOM   8234  CD  GLU A 530     -56.013  -3.115  -4.883  1.00  0.78           C  
ATOM   8235  OE1 GLU A 530     -55.277  -2.344  -4.308  1.00  0.78           O  
ATOM   8236  OE2 GLU A 530     -56.967  -3.635  -4.352  1.00  0.78           O  
ATOM   8237  H   GLU A 530     -53.448  -4.870  -7.897  1.00  0.78           H  
ATOM   8238  HA  GLU A 530     -55.176  -2.746  -8.938  1.00  0.78           H  
ATOM   8239 1HB  GLU A 530     -53.653  -2.997  -6.318  1.00  0.78           H  
ATOM   8240 2HB  GLU A 530     -54.690  -1.641  -6.726  1.00  0.78           H  
ATOM   8241 1HG  GLU A 530     -56.606  -3.230  -6.931  1.00  0.78           H  
ATOM   8242 2HG  GLU A 530     -55.527  -4.526  -6.410  1.00  0.78           H  
ATOM   8243  N   ASP A 531     -51.924  -2.432  -8.694  1.00  0.76           N  
ATOM   8244  CA  ASP A 531     -50.814  -1.625  -9.158  1.00  0.76           C  
ATOM   8245  C   ASP A 531     -50.813  -1.525 -10.677  1.00  0.76           C  
ATOM   8246  O   ASP A 531     -50.604  -0.440 -11.225  1.00  0.76           O  
ATOM   8247  CB  ASP A 531     -49.475  -2.177  -8.669  1.00  0.76           C  
ATOM   8248  CG  ASP A 531     -49.173  -1.912  -7.147  1.00  0.76           C  
ATOM   8249  OD1 ASP A 531     -49.902  -1.184  -6.525  1.00  0.76           O  
ATOM   8250  OD2 ASP A 531     -48.126  -2.336  -6.659  1.00  0.76           O  
ATOM   8251  H   ASP A 531     -51.756  -3.319  -8.218  1.00  0.76           H  
ATOM   8252  HA  ASP A 531     -50.930  -0.620  -8.755  1.00  0.76           H  
ATOM   8253 1HB  ASP A 531     -49.497  -3.261  -8.803  1.00  0.76           H  
ATOM   8254 2HB  ASP A 531     -48.695  -1.823  -9.297  1.00  0.76           H  
ATOM   8255  N   GLU A 532     -51.105  -2.633 -11.369  1.00  0.75           N  
ATOM   8256  CA  GLU A 532     -51.165  -2.574 -12.825  1.00  0.75           C  
ATOM   8257  C   GLU A 532     -52.310  -1.666 -13.246  1.00  0.75           C  
ATOM   8258  O   GLU A 532     -52.165  -0.853 -14.162  1.00  0.75           O  
ATOM   8259  CB  GLU A 532     -51.329  -3.965 -13.437  1.00  0.75           C  
ATOM   8260  CG  GLU A 532     -50.093  -4.851 -13.314  1.00  0.75           C  
ATOM   8261  CD  GLU A 532     -50.278  -6.235 -13.885  1.00  0.75           C  
ATOM   8262  OE1 GLU A 532     -51.361  -6.570 -14.298  1.00  0.75           O  
ATOM   8263  OE2 GLU A 532     -49.311  -6.971 -13.899  1.00  0.75           O  
ATOM   8264  H   GLU A 532     -51.257  -3.515 -10.879  1.00  0.75           H  
ATOM   8265  HA  GLU A 532     -50.235  -2.146 -13.193  1.00  0.75           H  
ATOM   8266 1HB  GLU A 532     -52.157  -4.478 -12.943  1.00  0.75           H  
ATOM   8267 2HB  GLU A 532     -51.580  -3.874 -14.494  1.00  0.75           H  
ATOM   8268 1HG  GLU A 532     -49.263  -4.365 -13.826  1.00  0.75           H  
ATOM   8269 2HG  GLU A 532     -49.828  -4.933 -12.260  1.00  0.75           H  
ATOM   8270  N   GLY A 533     -53.433  -1.762 -12.531  1.00  0.74           N  
ATOM   8271  CA  GLY A 533     -54.594  -0.939 -12.801  1.00  0.74           C  
ATOM   8272  C   GLY A 533     -54.233   0.533 -12.698  1.00  0.74           C  
ATOM   8273  O   GLY A 533     -54.498   1.315 -13.617  1.00  0.74           O  
ATOM   8274  H   GLY A 533     -53.509  -2.464 -11.794  1.00  0.74           H  
ATOM   8275 1HA  GLY A 533     -54.979  -1.161 -13.796  1.00  0.74           H  
ATOM   8276 2HA  GLY A 533     -55.376  -1.180 -12.080  1.00  0.74           H  
ATOM   8277  N   GLN A 534     -53.618   0.918 -11.580  1.00  0.74           N  
ATOM   8278  CA  GLN A 534     -53.258   2.310 -11.382  1.00  0.74           C  
ATOM   8279  C   GLN A 534     -52.235   2.746 -12.430  1.00  0.74           C  
ATOM   8280  O   GLN A 534     -52.302   3.866 -12.934  1.00  0.74           O  
ATOM   8281  CB  GLN A 534     -52.742   2.518  -9.963  1.00  0.74           C  
ATOM   8282  CG  GLN A 534     -52.542   3.963  -9.554  1.00  0.74           C  
ATOM   8283  CD  GLN A 534     -53.843   4.770  -9.528  1.00  0.74           C  
ATOM   8284  OE1 GLN A 534     -54.843   4.348  -8.932  1.00  0.74           O  
ATOM   8285  NE2 GLN A 534     -53.830   5.947 -10.150  1.00  0.74           N  
ATOM   8286  H   GLN A 534     -53.423   0.231 -10.851  1.00  0.74           H  
ATOM   8287  HA  GLN A 534     -54.149   2.917 -11.510  1.00  0.74           H  
ATOM   8288 1HB  GLN A 534     -53.436   2.060  -9.259  1.00  0.74           H  
ATOM   8289 2HB  GLN A 534     -51.785   1.997  -9.851  1.00  0.74           H  
ATOM   8290 1HG  GLN A 534     -52.148   3.962  -8.553  1.00  0.74           H  
ATOM   8291 2HG  GLN A 534     -51.846   4.437 -10.238  1.00  0.74           H  
ATOM   8292 1HE2 GLN A 534     -54.649   6.528 -10.155  1.00  0.74           H  
ATOM   8293 2HE2 GLN A 534     -52.992   6.261 -10.599  1.00  0.74           H  
ATOM   8294  N   ARG A 535     -51.309   1.864 -12.821  1.00  0.73           N  
ATOM   8295  CA  ARG A 535     -50.370   2.253 -13.866  1.00  0.73           C  
ATOM   8296  C   ARG A 535     -51.082   2.573 -15.171  1.00  0.73           C  
ATOM   8297  O   ARG A 535     -50.741   3.556 -15.837  1.00  0.73           O  
ATOM   8298  CB  ARG A 535     -49.328   1.173 -14.121  1.00  0.73           C  
ATOM   8299  CG  ARG A 535     -48.244   1.048 -13.084  1.00  0.73           C  
ATOM   8300  CD  ARG A 535     -47.354  -0.107 -13.355  1.00  0.73           C  
ATOM   8301  NE  ARG A 535     -46.171  -0.097 -12.513  1.00  0.73           N  
ATOM   8302  CZ  ARG A 535     -45.365  -1.154 -12.303  1.00  0.73           C  
ATOM   8303  NH1 ARG A 535     -45.649  -2.314 -12.848  1.00  0.73           N  
ATOM   8304  NH2 ARG A 535     -44.287  -1.023 -11.548  1.00  0.73           N  
ATOM   8305  H   ARG A 535     -51.240   0.944 -12.386  1.00  0.73           H  
ATOM   8306  HA  ARG A 535     -49.844   3.146 -13.534  1.00  0.73           H  
ATOM   8307 1HB  ARG A 535     -49.824   0.210 -14.178  1.00  0.73           H  
ATOM   8308 2HB  ARG A 535     -48.852   1.349 -15.083  1.00  0.73           H  
ATOM   8309 1HG  ARG A 535     -47.648   1.932 -13.144  1.00  0.73           H  
ATOM   8310 2HG  ARG A 535     -48.674   0.956 -12.087  1.00  0.73           H  
ATOM   8311 1HD  ARG A 535     -47.902  -1.030 -13.158  1.00  0.73           H  
ATOM   8312 2HD  ARG A 535     -47.035  -0.090 -14.395  1.00  0.73           H  
ATOM   8313  HE  ARG A 535     -45.915   0.779 -12.078  1.00  0.73           H  
ATOM   8314 1HH1 ARG A 535     -46.474  -2.412 -13.424  1.00  0.73           H  
ATOM   8315 2HH1 ARG A 535     -45.043  -3.106 -12.692  1.00  0.73           H  
ATOM   8316 1HH2 ARG A 535     -44.056  -0.122 -11.140  1.00  0.73           H  
ATOM   8317 2HH2 ARG A 535     -43.680  -1.812 -11.390  1.00  0.73           H  
ATOM   8318  N   GLU A 536     -52.095   1.781 -15.532  1.00  0.72           N  
ATOM   8319  CA  GLU A 536     -52.833   2.072 -16.752  1.00  0.72           C  
ATOM   8320  C   GLU A 536     -53.626   3.380 -16.628  1.00  0.72           C  
ATOM   8321  O   GLU A 536     -53.731   4.138 -17.598  1.00  0.72           O  
ATOM   8322  CB  GLU A 536     -53.743   0.916 -17.167  1.00  0.72           C  
ATOM   8323  CG  GLU A 536     -53.012  -0.338 -17.667  1.00  0.72           C  
ATOM   8324  CD  GLU A 536     -53.951  -1.423 -18.194  1.00  0.72           C  
ATOM   8325  OE1 GLU A 536     -55.147  -1.278 -18.063  1.00  0.72           O  
ATOM   8326  OE2 GLU A 536     -53.464  -2.384 -18.745  1.00  0.72           O  
ATOM   8327  H   GLU A 536     -52.333   0.964 -14.963  1.00  0.72           H  
ATOM   8328  HA  GLU A 536     -52.109   2.203 -17.553  1.00  0.72           H  
ATOM   8329 1HB  GLU A 536     -54.382   0.632 -16.328  1.00  0.72           H  
ATOM   8330 2HB  GLU A 536     -54.370   1.251 -17.965  1.00  0.72           H  
ATOM   8331 1HG  GLU A 536     -52.325  -0.048 -18.460  1.00  0.72           H  
ATOM   8332 2HG  GLU A 536     -52.422  -0.743 -16.844  1.00  0.72           H  
ATOM   8333  N   LYS A 537     -54.157   3.678 -15.430  1.00  0.72           N  
ATOM   8334  CA  LYS A 537     -54.904   4.926 -15.246  1.00  0.72           C  
ATOM   8335  C   LYS A 537     -53.966   6.107 -15.460  1.00  0.72           C  
ATOM   8336  O   LYS A 537     -54.314   7.082 -16.129  1.00  0.72           O  
ATOM   8337  CB  LYS A 537     -55.476   5.034 -13.828  1.00  0.72           C  
ATOM   8338  CG  LYS A 537     -56.582   4.073 -13.499  1.00  0.72           C  
ATOM   8339  CD  LYS A 537     -57.063   4.254 -12.064  1.00  0.72           C  
ATOM   8340  CE  LYS A 537     -58.096   3.209 -11.702  1.00  0.72           C  
ATOM   8341  NZ  LYS A 537     -58.572   3.343 -10.287  1.00  0.72           N  
ATOM   8342  H   LYS A 537     -54.068   3.008 -14.662  1.00  0.72           H  
ATOM   8343  HA  LYS A 537     -55.706   4.978 -15.981  1.00  0.72           H  
ATOM   8344 1HB  LYS A 537     -54.678   4.881 -13.105  1.00  0.72           H  
ATOM   8345 2HB  LYS A 537     -55.864   6.041 -13.673  1.00  0.72           H  
ATOM   8346 1HG  LYS A 537     -57.401   4.249 -14.158  1.00  0.72           H  
ATOM   8347 2HG  LYS A 537     -56.238   3.057 -13.640  1.00  0.72           H  
ATOM   8348 1HD  LYS A 537     -56.226   4.183 -11.376  1.00  0.72           H  
ATOM   8349 2HD  LYS A 537     -57.519   5.244 -11.960  1.00  0.72           H  
ATOM   8350 1HE  LYS A 537     -58.943   3.307 -12.372  1.00  0.72           H  
ATOM   8351 2HE  LYS A 537     -57.658   2.220 -11.833  1.00  0.72           H  
ATOM   8352 1HZ  LYS A 537     -59.265   2.625 -10.095  1.00  0.72           H  
ATOM   8353 2HZ  LYS A 537     -57.794   3.241  -9.651  1.00  0.72           H  
ATOM   8354 3HZ  LYS A 537     -58.997   4.261 -10.158  1.00  0.72           H  
ATOM   8355  N   ILE A 538     -52.747   5.979 -14.933  1.00  0.71           N  
ATOM   8356  CA  ILE A 538     -51.730   7.011 -15.049  1.00  0.71           C  
ATOM   8357  C   ILE A 538     -51.324   7.177 -16.498  1.00  0.71           C  
ATOM   8358  O   ILE A 538     -51.212   8.302 -16.991  1.00  0.71           O  
ATOM   8359  CB  ILE A 538     -50.507   6.655 -14.192  1.00  0.71           C  
ATOM   8360  CG1 ILE A 538     -50.894   6.732 -12.697  1.00  0.71           C  
ATOM   8361  CG2 ILE A 538     -49.351   7.586 -14.523  1.00  0.71           C  
ATOM   8362  CD1 ILE A 538     -49.884   6.103 -11.773  1.00  0.71           C  
ATOM   8363  H   ILE A 538     -52.532   5.140 -14.393  1.00  0.71           H  
ATOM   8364  HA  ILE A 538     -52.140   7.949 -14.693  1.00  0.71           H  
ATOM   8365  HB  ILE A 538     -50.211   5.630 -14.396  1.00  0.71           H  
ATOM   8366 1HG1 ILE A 538     -51.001   7.778 -12.415  1.00  0.71           H  
ATOM   8367 2HG1 ILE A 538     -51.850   6.238 -12.558  1.00  0.71           H  
ATOM   8368 1HG2 ILE A 538     -48.488   7.316 -13.918  1.00  0.71           H  
ATOM   8369 2HG2 ILE A 538     -49.099   7.487 -15.578  1.00  0.71           H  
ATOM   8370 3HG2 ILE A 538     -49.640   8.617 -14.316  1.00  0.71           H  
ATOM   8371 1HD1 ILE A 538     -50.219   6.200 -10.744  1.00  0.71           H  
ATOM   8372 2HD1 ILE A 538     -49.770   5.050 -12.015  1.00  0.71           H  
ATOM   8373 3HD1 ILE A 538     -48.940   6.606 -11.890  1.00  0.71           H  
ATOM   8374  N   ALA A 539     -51.100   6.069 -17.193  1.00  0.71           N  
ATOM   8375  CA  ALA A 539     -50.730   6.153 -18.589  1.00  0.71           C  
ATOM   8376  C   ALA A 539     -51.818   6.850 -19.401  1.00  0.71           C  
ATOM   8377  O   ALA A 539     -51.516   7.707 -20.237  1.00  0.71           O  
ATOM   8378  CB  ALA A 539     -50.486   4.760 -19.132  1.00  0.71           C  
ATOM   8379  H   ALA A 539     -51.177   5.157 -16.744  1.00  0.71           H  
ATOM   8380  HA  ALA A 539     -49.815   6.740 -18.664  1.00  0.71           H  
ATOM   8381 1HB  ALA A 539     -50.187   4.820 -20.175  1.00  0.71           H  
ATOM   8382 2HB  ALA A 539     -49.700   4.277 -18.551  1.00  0.71           H  
ATOM   8383 3HB  ALA A 539     -51.405   4.180 -19.049  1.00  0.71           H  
ATOM   8384  N   ALA A 540     -53.089   6.521 -19.127  1.00  0.71           N  
ATOM   8385  CA  ALA A 540     -54.201   7.151 -19.830  1.00  0.71           C  
ATOM   8386  C   ALA A 540     -54.241   8.646 -19.538  1.00  0.71           C  
ATOM   8387  O   ALA A 540     -54.472   9.459 -20.440  1.00  0.71           O  
ATOM   8388  CB  ALA A 540     -55.506   6.490 -19.443  1.00  0.71           C  
ATOM   8389  H   ALA A 540     -53.289   5.797 -18.436  1.00  0.71           H  
ATOM   8390  HA  ALA A 540     -54.045   7.017 -20.898  1.00  0.71           H  
ATOM   8391 1HB  ALA A 540     -56.322   6.937 -20.006  1.00  0.71           H  
ATOM   8392 2HB  ALA A 540     -55.447   5.435 -19.684  1.00  0.71           H  
ATOM   8393 3HB  ALA A 540     -55.680   6.611 -18.375  1.00  0.71           H  
ATOM   8394  N   LYS A 541     -53.965   9.017 -18.284  1.00  0.72           N  
ATOM   8395  CA  LYS A 541     -53.934  10.415 -17.890  1.00  0.72           C  
ATOM   8396  C   LYS A 541     -52.866  11.142 -18.667  1.00  0.72           C  
ATOM   8397  O   LYS A 541     -53.142  12.172 -19.281  1.00  0.72           O  
ATOM   8398  CB  LYS A 541     -53.657  10.549 -16.395  1.00  0.72           C  
ATOM   8399  CG  LYS A 541     -53.616  11.981 -15.849  1.00  0.72           C  
ATOM   8400  CD  LYS A 541     -53.404  11.970 -14.333  1.00  0.72           C  
ATOM   8401  CE  LYS A 541     -53.376  13.376 -13.744  1.00  0.72           C  
ATOM   8402  NZ  LYS A 541     -52.118  14.116 -14.088  1.00  0.72           N  
ATOM   8403  H   LYS A 541     -53.807   8.304 -17.572  1.00  0.72           H  
ATOM   8404  HA  LYS A 541     -54.891  10.872 -18.126  1.00  0.72           H  
ATOM   8405 1HB  LYS A 541     -54.373   9.969 -15.838  1.00  0.72           H  
ATOM   8406 2HB  LYS A 541     -52.687  10.122 -16.182  1.00  0.72           H  
ATOM   8407 1HG  LYS A 541     -52.799  12.535 -16.324  1.00  0.72           H  
ATOM   8408 2HG  LYS A 541     -54.546  12.484 -16.069  1.00  0.72           H  
ATOM   8409 1HD  LYS A 541     -54.214  11.409 -13.857  1.00  0.72           H  
ATOM   8410 2HD  LYS A 541     -52.462  11.471 -14.107  1.00  0.72           H  
ATOM   8411 1HE  LYS A 541     -54.231  13.937 -14.125  1.00  0.72           H  
ATOM   8412 2HE  LYS A 541     -53.453  13.303 -12.664  1.00  0.72           H  
ATOM   8413 1HZ  LYS A 541     -52.139  15.039 -13.685  1.00  0.72           H  
ATOM   8414 2HZ  LYS A 541     -51.314  13.622 -13.738  1.00  0.72           H  
ATOM   8415 3HZ  LYS A 541     -52.021  14.216 -15.110  1.00  0.72           H  
ATOM   8416  N   ASN A 542     -51.654  10.580 -18.680  1.00  0.72           N  
ATOM   8417  CA  ASN A 542     -50.538  11.210 -19.362  1.00  0.72           C  
ATOM   8418  C   ASN A 542     -50.834  11.349 -20.852  1.00  0.72           C  
ATOM   8419  O   ASN A 542     -50.500  12.365 -21.476  1.00  0.72           O  
ATOM   8420  CB  ASN A 542     -49.271  10.393 -19.159  1.00  0.72           C  
ATOM   8421  CG  ASN A 542     -48.690  10.472 -17.751  1.00  0.72           C  
ATOM   8422  OD1 ASN A 542     -48.990  11.370 -16.960  1.00  0.72           O  
ATOM   8423  ND2 ASN A 542     -47.832   9.533 -17.440  1.00  0.72           N  
ATOM   8424  H   ASN A 542     -51.503   9.708 -18.173  1.00  0.72           H  
ATOM   8425  HA  ASN A 542     -50.396  12.211 -18.950  1.00  0.72           H  
ATOM   8426 1HB  ASN A 542     -49.491   9.347 -19.380  1.00  0.72           H  
ATOM   8427 2HB  ASN A 542     -48.515  10.723 -19.869  1.00  0.72           H  
ATOM   8428 1HD2 ASN A 542     -47.395   9.534 -16.541  1.00  0.72           H  
ATOM   8429 2HD2 ASN A 542     -47.608   8.824 -18.105  1.00  0.72           H  
ATOM   8430  N   ALA A 543     -51.480  10.334 -21.437  1.00  0.73           N  
ATOM   8431  CA  ALA A 543     -51.841  10.389 -22.843  1.00  0.73           C  
ATOM   8432  C   ALA A 543     -52.827  11.521 -23.114  1.00  0.73           C  
ATOM   8433  O   ALA A 543     -52.708  12.230 -24.118  1.00  0.73           O  
ATOM   8434  CB  ALA A 543     -52.435   9.071 -23.286  1.00  0.73           C  
ATOM   8435  H   ALA A 543     -51.710   9.496 -20.897  1.00  0.73           H  
ATOM   8436  HA  ALA A 543     -50.934  10.584 -23.414  1.00  0.73           H  
ATOM   8437 1HB  ALA A 543     -52.666   9.131 -24.339  1.00  0.73           H  
ATOM   8438 2HB  ALA A 543     -51.716   8.272 -23.108  1.00  0.73           H  
ATOM   8439 3HB  ALA A 543     -53.342   8.875 -22.719  1.00  0.73           H  
ATOM   8440  N   LEU A 544     -53.792  11.710 -22.204  1.00  0.73           N  
ATOM   8441  CA  LEU A 544     -54.796  12.755 -22.358  1.00  0.73           C  
ATOM   8442  C   LEU A 544     -54.155  14.127 -22.194  1.00  0.73           C  
ATOM   8443  O   LEU A 544     -54.445  15.052 -22.959  1.00  0.73           O  
ATOM   8444  CB  LEU A 544     -55.948  12.554 -21.368  1.00  0.73           C  
ATOM   8445  CG  LEU A 544     -57.124  13.547 -21.497  1.00  0.73           C  
ATOM   8446  CD1 LEU A 544     -57.642  13.462 -22.845  1.00  0.73           C  
ATOM   8447  CD2 LEU A 544     -58.225  13.173 -20.529  1.00  0.73           C  
ATOM   8448  H   LEU A 544     -53.853  11.083 -21.399  1.00  0.73           H  
ATOM   8449  HA  LEU A 544     -55.204  12.689 -23.366  1.00  0.73           H  
ATOM   8450 1HB  LEU A 544     -56.344  11.545 -21.496  1.00  0.73           H  
ATOM   8451 2HB  LEU A 544     -55.545  12.629 -20.362  1.00  0.73           H  
ATOM   8452  HG  LEU A 544     -56.799  14.538 -21.328  1.00  0.73           H  
ATOM   8453 1HD1 LEU A 544     -58.491  14.127 -22.974  1.00  0.73           H  
ATOM   8454 2HD1 LEU A 544     -56.865  13.717 -23.565  1.00  0.73           H  
ATOM   8455 3HD1 LEU A 544     -57.948  12.454 -22.970  1.00  0.73           H  
ATOM   8456 1HD2 LEU A 544     -59.051  13.864 -20.645  1.00  0.73           H  
ATOM   8457 2HD2 LEU A 544     -58.554  12.163 -20.747  1.00  0.73           H  
ATOM   8458 3HD2 LEU A 544     -57.886  13.215 -19.536  1.00  0.73           H  
ATOM   8459  N   GLU A 545     -53.265  14.265 -21.200  1.00  0.74           N  
ATOM   8460  CA  GLU A 545     -52.580  15.537 -21.005  1.00  0.74           C  
ATOM   8461  C   GLU A 545     -51.765  15.877 -22.233  1.00  0.74           C  
ATOM   8462  O   GLU A 545     -51.842  16.994 -22.748  1.00  0.74           O  
ATOM   8463  CB  GLU A 545     -51.583  15.461 -19.826  1.00  0.74           C  
ATOM   8464  CG  GLU A 545     -52.152  15.412 -18.418  1.00  0.74           C  
ATOM   8465  CD  GLU A 545     -51.111  15.152 -17.363  1.00  0.74           C  
ATOM   8466  OE1 GLU A 545     -50.009  14.801 -17.708  1.00  0.74           O  
ATOM   8467  OE2 GLU A 545     -51.420  15.316 -16.194  1.00  0.74           O  
ATOM   8468  H   GLU A 545     -53.075  13.479 -20.581  1.00  0.74           H  
ATOM   8469  HA  GLU A 545     -53.313  16.325 -20.842  1.00  0.74           H  
ATOM   8470 1HB  GLU A 545     -50.975  14.566 -19.945  1.00  0.74           H  
ATOM   8471 2HB  GLU A 545     -50.908  16.308 -19.877  1.00  0.74           H  
ATOM   8472 1HG  GLU A 545     -52.587  16.378 -18.199  1.00  0.74           H  
ATOM   8473 2HG  GLU A 545     -52.929  14.650 -18.364  1.00  0.74           H  
ATOM   8474  N   SER A 546     -51.046  14.879 -22.756  1.00  0.75           N  
ATOM   8475  CA  SER A 546     -50.170  15.093 -23.885  1.00  0.75           C  
ATOM   8476  C   SER A 546     -50.957  15.468 -25.116  1.00  0.75           C  
ATOM   8477  O   SER A 546     -50.613  16.429 -25.803  1.00  0.75           O  
ATOM   8478  CB  SER A 546     -49.375  13.828 -24.156  1.00  0.75           C  
ATOM   8479  OG  SER A 546     -48.538  13.523 -23.070  1.00  0.75           O  
ATOM   8480  H   SER A 546     -51.050  13.961 -22.311  1.00  0.75           H  
ATOM   8481  HA  SER A 546     -49.487  15.908 -23.646  1.00  0.75           H  
ATOM   8482 1HB  SER A 546     -50.061  12.999 -24.332  1.00  0.75           H  
ATOM   8483 2HB  SER A 546     -48.779  13.960 -25.057  1.00  0.75           H  
ATOM   8484  HG  SER A 546     -49.150  13.213 -22.356  1.00  0.75           H  
ATOM   8485  N   TYR A 547     -52.053  14.758 -25.377  1.00  0.75           N  
ATOM   8486  CA  TYR A 547     -52.832  15.059 -26.558  1.00  0.75           C  
ATOM   8487  C   TYR A 547     -53.400  16.465 -26.454  1.00  0.75           C  
ATOM   8488  O   TYR A 547     -53.291  17.246 -27.398  1.00  0.75           O  
ATOM   8489  CB  TYR A 547     -53.918  14.008 -26.807  1.00  0.75           C  
ATOM   8490  CG  TYR A 547     -54.671  14.259 -28.113  1.00  0.75           C  
ATOM   8491  CD1 TYR A 547     -54.019  14.006 -29.312  1.00  0.75           C  
ATOM   8492  CD2 TYR A 547     -55.978  14.693 -28.129  1.00  0.75           C  
ATOM   8493  CE1 TYR A 547     -54.661  14.205 -30.508  1.00  0.75           C  
ATOM   8494  CE2 TYR A 547     -56.623  14.892 -29.337  1.00  0.75           C  
ATOM   8495  CZ  TYR A 547     -55.961  14.651 -30.520  1.00  0.75           C  
ATOM   8496  OH  TYR A 547     -56.593  14.832 -31.722  1.00  0.75           O  
ATOM   8497  H   TYR A 547     -52.321  13.975 -24.781  1.00  0.75           H  
ATOM   8498  HA  TYR A 547     -52.166  15.042 -27.418  1.00  0.75           H  
ATOM   8499 1HB  TYR A 547     -53.469  13.012 -26.846  1.00  0.75           H  
ATOM   8500 2HB  TYR A 547     -54.633  14.016 -25.981  1.00  0.75           H  
ATOM   8501  HD1 TYR A 547     -52.989  13.650 -29.303  1.00  0.75           H  
ATOM   8502  HD2 TYR A 547     -56.487  14.864 -27.202  1.00  0.75           H  
ATOM   8503  HE1 TYR A 547     -54.141  14.007 -31.445  1.00  0.75           H  
ATOM   8504  HE2 TYR A 547     -57.649  15.229 -29.359  1.00  0.75           H  
ATOM   8505  HH  TYR A 547     -55.938  14.859 -32.424  1.00  0.75           H  
ATOM   8506  N   ALA A 548     -53.994  16.809 -25.310  1.00  0.76           N  
ATOM   8507  CA  ALA A 548     -54.562  18.139 -25.162  1.00  0.76           C  
ATOM   8508  C   ALA A 548     -53.503  19.228 -25.339  1.00  0.76           C  
ATOM   8509  O   ALA A 548     -53.762  20.248 -25.988  1.00  0.76           O  
ATOM   8510  CB  ALA A 548     -55.224  18.254 -23.807  1.00  0.76           C  
ATOM   8511  H   ALA A 548     -54.060  16.147 -24.534  1.00  0.76           H  
ATOM   8512  HA  ALA A 548     -55.297  18.280 -25.942  1.00  0.76           H  
ATOM   8513 1HB  ALA A 548     -55.675  19.237 -23.711  1.00  0.76           H  
ATOM   8514 2HB  ALA A 548     -55.992  17.488 -23.710  1.00  0.76           H  
ATOM   8515 3HB  ALA A 548     -54.476  18.107 -23.035  1.00  0.76           H  
ATOM   8516  N   PHE A 549     -52.288  19.009 -24.823  1.00  0.77           N  
ATOM   8517  CA  PHE A 549     -51.242  20.008 -24.993  1.00  0.77           C  
ATOM   8518  C   PHE A 549     -50.788  20.081 -26.452  1.00  0.77           C  
ATOM   8519  O   PHE A 549     -50.502  21.170 -26.970  1.00  0.77           O  
ATOM   8520  CB  PHE A 549     -50.031  19.727 -24.098  1.00  0.77           C  
ATOM   8521  CG  PHE A 549     -50.229  20.038 -22.620  1.00  0.77           C  
ATOM   8522  CD1 PHE A 549     -50.037  19.061 -21.649  1.00  0.77           C  
ATOM   8523  CD2 PHE A 549     -50.614  21.304 -22.208  1.00  0.77           C  
ATOM   8524  CE1 PHE A 549     -50.216  19.340 -20.310  1.00  0.77           C  
ATOM   8525  CE2 PHE A 549     -50.794  21.588 -20.867  1.00  0.77           C  
ATOM   8526  CZ  PHE A 549     -50.594  20.603 -19.917  1.00  0.77           C  
ATOM   8527  H   PHE A 549     -52.098  18.164 -24.280  1.00  0.77           H  
ATOM   8528  HA  PHE A 549     -51.651  20.979 -24.714  1.00  0.77           H  
ATOM   8529 1HB  PHE A 549     -49.776  18.667 -24.185  1.00  0.77           H  
ATOM   8530 2HB  PHE A 549     -49.176  20.295 -24.456  1.00  0.77           H  
ATOM   8531  HD1 PHE A 549     -49.736  18.062 -21.957  1.00  0.77           H  
ATOM   8532  HD2 PHE A 549     -50.774  22.079 -22.956  1.00  0.77           H  
ATOM   8533  HE1 PHE A 549     -50.060  18.558 -19.565  1.00  0.77           H  
ATOM   8534  HE2 PHE A 549     -51.094  22.589 -20.558  1.00  0.77           H  
ATOM   8535  HZ  PHE A 549     -50.737  20.826 -18.861  1.00  0.77           H  
ATOM   8536  N   ASN A 550     -50.724  18.928 -27.128  1.00  0.79           N  
ATOM   8537  CA  ASN A 550     -50.285  18.890 -28.517  1.00  0.79           C  
ATOM   8538  C   ASN A 550     -51.274  19.601 -29.427  1.00  0.79           C  
ATOM   8539  O   ASN A 550     -50.872  20.310 -30.352  1.00  0.79           O  
ATOM   8540  CB  ASN A 550     -50.097  17.456 -28.973  1.00  0.79           C  
ATOM   8541  CG  ASN A 550     -48.873  16.803 -28.370  1.00  0.79           C  
ATOM   8542  OD1 ASN A 550     -47.929  17.475 -27.932  1.00  0.79           O  
ATOM   8543  ND2 ASN A 550     -48.876  15.493 -28.335  1.00  0.79           N  
ATOM   8544  H   ASN A 550     -50.956  18.050 -26.662  1.00  0.79           H  
ATOM   8545  HA  ASN A 550     -49.331  19.411 -28.591  1.00  0.79           H  
ATOM   8546 1HB  ASN A 550     -50.977  16.876 -28.697  1.00  0.79           H  
ATOM   8547 2HB  ASN A 550     -50.018  17.429 -30.058  1.00  0.79           H  
ATOM   8548 1HD2 ASN A 550     -48.098  15.003 -27.944  1.00  0.79           H  
ATOM   8549 2HD2 ASN A 550     -49.656  14.988 -28.696  1.00  0.79           H  
ATOM   8550  N   MET A 551     -52.568  19.459 -29.144  1.00  0.81           N  
ATOM   8551  CA  MET A 551     -53.586  20.105 -29.962  1.00  0.81           C  
ATOM   8552  C   MET A 551     -53.596  21.597 -29.700  1.00  0.81           C  
ATOM   8553  O   MET A 551     -53.720  22.411 -30.621  1.00  0.81           O  
ATOM   8554  CB  MET A 551     -54.934  19.489 -29.658  1.00  0.81           C  
ATOM   8555  CG  MET A 551     -55.050  18.059 -30.071  1.00  0.81           C  
ATOM   8556  SD  MET A 551     -54.832  17.832 -31.816  1.00  0.81           S  
ATOM   8557  CE  MET A 551     -53.112  17.388 -31.942  1.00  0.81           C  
ATOM   8558  H   MET A 551     -52.848  18.849 -28.373  1.00  0.81           H  
ATOM   8559  HA  MET A 551     -53.347  19.945 -31.011  1.00  0.81           H  
ATOM   8560 1HB  MET A 551     -55.093  19.509 -28.581  1.00  0.81           H  
ATOM   8561 2HB  MET A 551     -55.731  20.064 -30.130  1.00  0.81           H  
ATOM   8562 1HG  MET A 551     -54.299  17.474 -29.564  1.00  0.81           H  
ATOM   8563 2HG  MET A 551     -56.019  17.678 -29.781  1.00  0.81           H  
ATOM   8564 1HE  MET A 551     -52.859  17.212 -32.988  1.00  0.81           H  
ATOM   8565 2HE  MET A 551     -52.504  18.199 -31.559  1.00  0.81           H  
ATOM   8566 3HE  MET A 551     -52.921  16.487 -31.362  1.00  0.81           H  
ATOM   8567  N   LYS A 552     -53.386  21.980 -28.442  1.00  0.85           N  
ATOM   8568  CA  LYS A 552     -53.329  23.387 -28.107  1.00  0.85           C  
ATOM   8569  C   LYS A 552     -52.162  24.014 -28.873  1.00  0.85           C  
ATOM   8570  O   LYS A 552     -52.301  25.083 -29.487  1.00  0.85           O  
ATOM   8571  CB  LYS A 552     -53.187  23.553 -26.588  1.00  0.85           C  
ATOM   8572  CG  LYS A 552     -53.206  24.976 -26.076  1.00  0.85           C  
ATOM   8573  CD  LYS A 552     -53.213  25.011 -24.549  1.00  0.85           C  
ATOM   8574  CE  LYS A 552     -53.214  26.443 -24.036  1.00  0.85           C  
ATOM   8575  NZ  LYS A 552     -53.276  26.502 -22.553  1.00  0.85           N  
ATOM   8576  H   LYS A 552     -53.306  21.290 -27.693  1.00  0.85           H  
ATOM   8577  HA  LYS A 552     -54.253  23.863 -28.433  1.00  0.85           H  
ATOM   8578 1HB  LYS A 552     -53.992  23.007 -26.094  1.00  0.85           H  
ATOM   8579 2HB  LYS A 552     -52.251  23.097 -26.266  1.00  0.85           H  
ATOM   8580 1HG  LYS A 552     -52.335  25.512 -26.451  1.00  0.85           H  
ATOM   8581 2HG  LYS A 552     -54.096  25.467 -26.427  1.00  0.85           H  
ATOM   8582 1HD  LYS A 552     -54.110  24.503 -24.178  1.00  0.85           H  
ATOM   8583 2HD  LYS A 552     -52.336  24.489 -24.166  1.00  0.85           H  
ATOM   8584 1HE  LYS A 552     -52.305  26.938 -24.371  1.00  0.85           H  
ATOM   8585 2HE  LYS A 552     -54.077  26.970 -24.446  1.00  0.85           H  
ATOM   8586 1HZ  LYS A 552     -53.274  27.466 -22.254  1.00  0.85           H  
ATOM   8587 2HZ  LYS A 552     -54.135  26.055 -22.242  1.00  0.85           H  
ATOM   8588 3HZ  LYS A 552     -52.480  26.025 -22.158  1.00  0.85           H  
ATOM   8589  N   SER A 553     -51.019  23.311 -28.864  1.00  0.91           N  
ATOM   8590  CA  SER A 553     -49.812  23.750 -29.539  1.00  0.91           C  
ATOM   8591  C   SER A 553     -50.005  23.806 -31.055  1.00  0.91           C  
ATOM   8592  O   SER A 553     -49.555  24.760 -31.690  1.00  0.91           O  
ATOM   8593  CB  SER A 553     -48.663  22.814 -29.202  1.00  0.91           C  
ATOM   8594  OG  SER A 553     -48.362  22.864 -27.830  1.00  0.91           O  
ATOM   8595  H   SER A 553     -50.974  22.443 -28.331  1.00  0.91           H  
ATOM   8596  HA  SER A 553     -49.566  24.751 -29.185  1.00  0.91           H  
ATOM   8597 1HB  SER A 553     -48.927  21.798 -29.480  1.00  0.91           H  
ATOM   8598 2HB  SER A 553     -47.788  23.095 -29.781  1.00  0.91           H  
ATOM   8599  HG  SER A 553     -49.114  22.409 -27.384  1.00  0.91           H  
ATOM   8600  N   ALA A 554     -50.684  22.804 -31.637  1.00  1.01           N  
ATOM   8601  CA  ALA A 554     -50.911  22.765 -33.083  1.00  1.01           C  
ATOM   8602  C   ALA A 554     -51.684  23.984 -33.548  1.00  1.01           C  
ATOM   8603  O   ALA A 554     -51.408  24.537 -34.609  1.00  1.01           O  
ATOM   8604  CB  ALA A 554     -51.675  21.511 -33.470  1.00  1.01           C  
ATOM   8605  H   ALA A 554     -51.014  22.025 -31.070  1.00  1.01           H  
ATOM   8606  HA  ALA A 554     -49.940  22.765 -33.575  1.00  1.01           H  
ATOM   8607 1HB  ALA A 554     -51.816  21.488 -34.550  1.00  1.01           H  
ATOM   8608 2HB  ALA A 554     -51.114  20.632 -33.154  1.00  1.01           H  
ATOM   8609 3HB  ALA A 554     -52.647  21.515 -32.977  1.00  1.01           H  
ATOM   8610  N   VAL A 555     -52.643  24.425 -32.746  1.00  1.17           N  
ATOM   8611  CA  VAL A 555     -53.403  25.604 -33.109  1.00  1.17           C  
ATOM   8612  C   VAL A 555     -52.540  26.860 -32.937  1.00  1.17           C  
ATOM   8613  O   VAL A 555     -52.545  27.754 -33.786  1.00  1.17           O  
ATOM   8614  CB  VAL A 555     -54.691  25.704 -32.280  1.00  1.17           C  
ATOM   8615  CG1 VAL A 555     -55.357  27.008 -32.578  1.00  1.17           C  
ATOM   8616  CG2 VAL A 555     -55.634  24.562 -32.636  1.00  1.17           C  
ATOM   8617  H   VAL A 555     -52.862  23.915 -31.887  1.00  1.17           H  
ATOM   8618  HA  VAL A 555     -53.686  25.523 -34.159  1.00  1.17           H  
ATOM   8619  HB  VAL A 555     -54.448  25.662 -31.221  1.00  1.17           H  
ATOM   8620 1HG1 VAL A 555     -56.275  27.097 -32.016  1.00  1.17           H  
ATOM   8621 2HG1 VAL A 555     -54.689  27.831 -32.322  1.00  1.17           H  
ATOM   8622 3HG1 VAL A 555     -55.571  27.028 -33.624  1.00  1.17           H  
ATOM   8623 1HG2 VAL A 555     -56.537  24.659 -32.042  1.00  1.17           H  
ATOM   8624 2HG2 VAL A 555     -55.886  24.608 -33.696  1.00  1.17           H  
ATOM   8625 3HG2 VAL A 555     -55.151  23.608 -32.416  1.00  1.17           H  
ATOM   8626  N   GLY A 556     -51.812  26.934 -31.815  1.00  1.39           N  
ATOM   8627  CA  GLY A 556     -50.909  28.048 -31.514  1.00  1.39           C  
ATOM   8628  C   GLY A 556     -49.749  28.217 -32.519  1.00  1.39           C  
ATOM   8629  O   GLY A 556     -49.289  29.333 -32.764  1.00  1.39           O  
ATOM   8630  H   GLY A 556     -51.877  26.177 -31.134  1.00  1.39           H  
ATOM   8631 1HA  GLY A 556     -51.488  28.969 -31.474  1.00  1.39           H  
ATOM   8632 2HA  GLY A 556     -50.497  27.895 -30.517  1.00  1.39           H  
ATOM   8633  N   ASP A 557     -49.288  27.107 -33.104  1.00  1.66           N  
ATOM   8634  CA  ASP A 557     -48.172  27.072 -34.054  1.00  1.66           C  
ATOM   8635  C   ASP A 557     -48.402  28.010 -35.228  1.00  1.66           C  
ATOM   8636  O   ASP A 557     -49.371  27.886 -35.981  1.00  1.66           O  
ATOM   8637  CB  ASP A 557     -47.925  25.632 -34.536  1.00  1.66           C  
ATOM   8638  CG  ASP A 557     -46.678  25.409 -35.459  1.00  1.66           C  
ATOM   8639  OD1 ASP A 557     -46.278  26.313 -36.186  1.00  1.66           O  
ATOM   8640  OD2 ASP A 557     -46.140  24.321 -35.420  1.00  1.66           O  
ATOM   8641  H   ASP A 557     -49.702  26.220 -32.828  1.00  1.66           H  
ATOM   8642  HA  ASP A 557     -47.276  27.404 -33.530  1.00  1.66           H  
ATOM   8643 1HB  ASP A 557     -47.825  24.983 -33.664  1.00  1.66           H  
ATOM   8644 2HB  ASP A 557     -48.811  25.294 -35.064  1.00  1.66           H  
ATOM   8645  N   GLU A 558     -47.468  28.935 -35.409  1.00  1.92           N  
ATOM   8646  CA  GLU A 558     -47.568  29.959 -36.436  1.00  1.92           C  
ATOM   8647  C   GLU A 558     -47.656  29.398 -37.856  1.00  1.92           C  
ATOM   8648  O   GLU A 558     -48.182  30.059 -38.750  1.00  1.92           O  
ATOM   8649  CB  GLU A 558     -46.384  30.924 -36.339  1.00  1.92           C  
ATOM   8650  CG  GLU A 558     -46.400  31.809 -35.096  1.00  1.92           C  
ATOM   8651  CD  GLU A 558     -45.213  32.743 -35.008  1.00  1.92           C  
ATOM   8652  OE1 GLU A 558     -44.321  32.626 -35.813  1.00  1.92           O  
ATOM   8653  OE2 GLU A 558     -45.208  33.577 -34.134  1.00  1.92           O  
ATOM   8654  H   GLU A 558     -46.678  28.944 -34.781  1.00  1.92           H  
ATOM   8655  HA  GLU A 558     -48.471  30.521 -36.239  1.00  1.92           H  
ATOM   8656 1HB  GLU A 558     -45.454  30.357 -36.339  1.00  1.92           H  
ATOM   8657 2HB  GLU A 558     -46.373  31.573 -37.214  1.00  1.92           H  
ATOM   8658 1HG  GLU A 558     -47.312  32.401 -35.096  1.00  1.92           H  
ATOM   8659 2HG  GLU A 558     -46.420  31.168 -34.215  1.00  1.92           H  
ATOM   8660  N   GLY A 559     -47.135  28.193 -38.089  1.00  2.13           N  
ATOM   8661  CA  GLY A 559     -47.196  27.616 -39.427  1.00  2.13           C  
ATOM   8662  C   GLY A 559     -48.582  27.024 -39.727  1.00  2.13           C  
ATOM   8663  O   GLY A 559     -48.894  26.679 -40.878  1.00  2.13           O  
ATOM   8664  H   GLY A 559     -46.726  27.648 -37.321  1.00  2.13           H  
ATOM   8665 1HA  GLY A 559     -46.949  28.379 -40.164  1.00  2.13           H  
ATOM   8666 2HA  GLY A 559     -46.443  26.833 -39.507  1.00  2.13           H  
ATOM   8667  N   LEU A 560     -49.405  26.897 -38.681  1.00  2.23           N  
ATOM   8668  CA  LEU A 560     -50.739  26.325 -38.754  1.00  2.23           C  
ATOM   8669  C   LEU A 560     -51.844  27.360 -38.489  1.00  2.23           C  
ATOM   8670  O   LEU A 560     -52.965  27.220 -38.976  1.00  2.23           O  
ATOM   8671  CB  LEU A 560     -50.820  25.156 -37.769  1.00  2.23           C  
ATOM   8672  CG  LEU A 560     -49.803  23.988 -38.052  1.00  2.23           C  
ATOM   8673  CD1 LEU A 560     -49.924  22.906 -36.984  1.00  2.23           C  
ATOM   8674  CD2 LEU A 560     -50.056  23.420 -39.429  1.00  2.23           C  
ATOM   8675  H   LEU A 560     -49.097  27.216 -37.765  1.00  2.23           H  
ATOM   8676  HA  LEU A 560     -50.888  25.931 -39.756  1.00  2.23           H  
ATOM   8677 1HB  LEU A 560     -50.582  25.550 -36.779  1.00  2.23           H  
ATOM   8678 2HB  LEU A 560     -51.812  24.767 -37.728  1.00  2.23           H  
ATOM   8679  HG  LEU A 560     -48.783  24.380 -38.003  1.00  2.23           H  
ATOM   8680 1HD1 LEU A 560     -49.202  22.117 -37.186  1.00  2.23           H  
ATOM   8681 2HD1 LEU A 560     -49.717  23.336 -36.014  1.00  2.23           H  
ATOM   8682 3HD1 LEU A 560     -50.919  22.489 -36.987  1.00  2.23           H  
ATOM   8683 1HD2 LEU A 560     -49.346  22.619 -39.634  1.00  2.23           H  
ATOM   8684 2HD2 LEU A 560     -51.040  23.038 -39.471  1.00  2.23           H  
ATOM   8685 3HD2 LEU A 560     -49.939  24.203 -40.170  1.00  2.23           H  
ATOM   8686  N   LYS A 561     -51.526  28.431 -37.752  1.00  2.17           N  
ATOM   8687  CA  LYS A 561     -52.531  29.422 -37.327  1.00  2.17           C  
ATOM   8688  C   LYS A 561     -53.302  30.091 -38.479  1.00  2.17           C  
ATOM   8689  O   LYS A 561     -54.394  30.631 -38.260  1.00  2.17           O  
ATOM   8690  CB  LYS A 561     -51.888  30.543 -36.487  1.00  2.17           C  
ATOM   8691  CG  LYS A 561     -51.025  31.563 -37.284  1.00  2.17           C  
ATOM   8692  CD  LYS A 561     -50.440  32.659 -36.376  1.00  2.17           C  
ATOM   8693  CE  LYS A 561     -49.411  33.573 -37.108  1.00  2.17           C  
ATOM   8694  NZ  LYS A 561     -50.008  34.400 -38.229  1.00  2.17           N  
ATOM   8695  H   LYS A 561     -50.583  28.498 -37.374  1.00  2.17           H  
ATOM   8696  HA  LYS A 561     -53.255  28.901 -36.699  1.00  2.17           H  
ATOM   8697 1HB  LYS A 561     -52.662  31.093 -35.963  1.00  2.17           H  
ATOM   8698 2HB  LYS A 561     -51.239  30.087 -35.728  1.00  2.17           H  
ATOM   8699 1HG  LYS A 561     -50.240  31.060 -37.823  1.00  2.17           H  
ATOM   8700 2HG  LYS A 561     -51.659  32.061 -38.007  1.00  2.17           H  
ATOM   8701 1HD  LYS A 561     -51.255  33.285 -36.017  1.00  2.17           H  
ATOM   8702 2HD  LYS A 561     -49.959  32.201 -35.512  1.00  2.17           H  
ATOM   8703 1HE  LYS A 561     -48.984  34.248 -36.369  1.00  2.17           H  
ATOM   8704 2HE  LYS A 561     -48.613  32.952 -37.519  1.00  2.17           H  
ATOM   8705 1HZ  LYS A 561     -49.293  34.966 -38.640  1.00  2.17           H  
ATOM   8706 2HZ  LYS A 561     -50.398  33.804 -38.977  1.00  2.17           H  
ATOM   8707 3HZ  LYS A 561     -50.741  34.989 -37.879  1.00  2.17           H  
ATOM   8708  N   ASP A 562     -52.724  30.097 -39.689  1.00  2.00           N  
ATOM   8709  CA  ASP A 562     -53.355  30.717 -40.859  1.00  2.00           C  
ATOM   8710  C   ASP A 562     -53.947  29.701 -41.848  1.00  2.00           C  
ATOM   8711  O   ASP A 562     -54.336  30.061 -42.958  1.00  2.00           O  
ATOM   8712  CB  ASP A 562     -52.353  31.628 -41.571  1.00  2.00           C  
ATOM   8713  CG  ASP A 562     -51.953  32.807 -40.684  1.00  2.00           C  
ATOM   8714  OD1 ASP A 562     -52.811  33.409 -40.093  1.00  2.00           O  
ATOM   8715  OD2 ASP A 562     -50.783  33.076 -40.550  1.00  2.00           O  
ATOM   8716  H   ASP A 562     -51.826  29.644 -39.791  1.00  2.00           H  
ATOM   8717  HA  ASP A 562     -54.174  31.343 -40.507  1.00  2.00           H  
ATOM   8718 1HB  ASP A 562     -51.459  31.057 -41.830  1.00  2.00           H  
ATOM   8719 2HB  ASP A 562     -52.789  32.008 -42.497  1.00  2.00           H  
ATOM   8720  N   LYS A 563     -54.016  28.435 -41.441  1.00  1.76           N  
ATOM   8721  CA  LYS A 563     -54.579  27.351 -42.254  1.00  1.76           C  
ATOM   8722  C   LYS A 563     -55.916  26.899 -41.660  1.00  1.76           C  
ATOM   8723  O   LYS A 563     -56.467  25.854 -42.010  1.00  1.76           O  
ATOM   8724  CB  LYS A 563     -53.591  26.185 -42.326  1.00  1.76           C  
ATOM   8725  CG  LYS A 563     -52.306  26.455 -43.117  1.00  1.76           C  
ATOM   8726  CD  LYS A 563     -51.365  25.251 -43.043  1.00  1.76           C  
ATOM   8727  CE  LYS A 563     -50.153  25.386 -43.970  1.00  1.76           C  
ATOM   8728  NZ  LYS A 563     -49.311  26.582 -43.628  1.00  1.76           N  
ATOM   8729  H   LYS A 563     -53.664  28.183 -40.516  1.00  1.76           H  
ATOM   8730  HA  LYS A 563     -54.765  27.722 -43.261  1.00  1.76           H  
ATOM   8731 1HB  LYS A 563     -53.272  25.938 -41.323  1.00  1.76           H  
ATOM   8732 2HB  LYS A 563     -54.082  25.308 -42.748  1.00  1.76           H  
ATOM   8733 1HG  LYS A 563     -52.549  26.657 -44.160  1.00  1.76           H  
ATOM   8734 2HG  LYS A 563     -51.795  27.324 -42.698  1.00  1.76           H  
ATOM   8735 1HD  LYS A 563     -51.000  25.156 -42.029  1.00  1.76           H  
ATOM   8736 2HD  LYS A 563     -51.904  24.341 -43.291  1.00  1.76           H  
ATOM   8737 1HE  LYS A 563     -49.544  24.490 -43.866  1.00  1.76           H  
ATOM   8738 2HE  LYS A 563     -50.489  25.465 -45.005  1.00  1.76           H  
ATOM   8739 1HZ  LYS A 563     -48.515  26.630 -44.241  1.00  1.76           H  
ATOM   8740 2HZ  LYS A 563     -49.861  27.416 -43.729  1.00  1.76           H  
ATOM   8741 3HZ  LYS A 563     -48.989  26.519 -42.646  1.00  1.76           H  
ATOM   8742  N   ILE A 564     -56.391  27.696 -40.721  1.00  1.52           N  
ATOM   8743  CA  ILE A 564     -57.583  27.456 -39.924  1.00  1.52           C  
ATOM   8744  C   ILE A 564     -58.360  28.750 -39.661  1.00  1.52           C  
ATOM   8745  O   ILE A 564     -57.765  29.801 -39.431  1.00  1.52           O  
ATOM   8746  CB  ILE A 564     -57.096  26.822 -38.627  1.00  1.52           C  
ATOM   8747  CG1 ILE A 564     -58.187  26.407 -37.713  1.00  1.52           C  
ATOM   8748  CG2 ILE A 564     -56.124  27.748 -38.002  1.00  1.52           C  
ATOM   8749  CD1 ILE A 564     -57.669  25.533 -36.590  1.00  1.52           C  
ATOM   8750  H   ILE A 564     -55.867  28.537 -40.536  1.00  1.52           H  
ATOM   8751  HA  ILE A 564     -58.231  26.760 -40.456  1.00  1.52           H  
ATOM   8752  HB  ILE A 564     -56.622  25.919 -38.883  1.00  1.52           H  
ATOM   8753 1HG1 ILE A 564     -58.658  27.285 -37.293  1.00  1.52           H  
ATOM   8754 2HG1 ILE A 564     -58.934  25.845 -38.273  1.00  1.52           H  
ATOM   8755 1HG2 ILE A 564     -55.704  27.303 -37.104  1.00  1.52           H  
ATOM   8756 2HG2 ILE A 564     -55.332  27.954 -38.702  1.00  1.52           H  
ATOM   8757 3HG2 ILE A 564     -56.628  28.668 -37.767  1.00  1.52           H  
ATOM   8758 1HD1 ILE A 564     -58.494  25.251 -35.939  1.00  1.52           H  
ATOM   8759 2HD1 ILE A 564     -57.206  24.651 -37.018  1.00  1.52           H  
ATOM   8760 3HD1 ILE A 564     -56.931  26.060 -36.018  1.00  1.52           H  
ATOM   8761  N   SER A 565     -59.690  28.678 -39.682  1.00  1.31           N  
ATOM   8762  CA  SER A 565     -60.500  29.863 -39.399  1.00  1.31           C  
ATOM   8763  C   SER A 565     -60.406  30.249 -37.940  1.00  1.31           C  
ATOM   8764  O   SER A 565     -60.111  29.405 -37.091  1.00  1.31           O  
ATOM   8765  CB  SER A 565     -61.954  29.605 -39.742  1.00  1.31           C  
ATOM   8766  OG  SER A 565     -62.521  28.640 -38.870  1.00  1.31           O  
ATOM   8767  H   SER A 565     -60.141  27.796 -39.884  1.00  1.31           H  
ATOM   8768  HA  SER A 565     -60.128  30.694 -40.003  1.00  1.31           H  
ATOM   8769 1HB  SER A 565     -62.520  30.533 -39.683  1.00  1.31           H  
ATOM   8770 2HB  SER A 565     -62.018  29.247 -40.768  1.00  1.31           H  
ATOM   8771  HG  SER A 565     -63.284  28.267 -39.342  1.00  1.31           H  
ATOM   8772  N   GLU A 566     -60.768  31.492 -37.623  1.00  1.12           N  
ATOM   8773  CA  GLU A 566     -60.718  31.932 -36.234  1.00  1.12           C  
ATOM   8774  C   GLU A 566     -61.702  31.141 -35.384  1.00  1.12           C  
ATOM   8775  O   GLU A 566     -61.411  30.805 -34.231  1.00  1.12           O  
ATOM   8776  CB  GLU A 566     -61.052  33.418 -36.130  1.00  1.12           C  
ATOM   8777  CG  GLU A 566     -60.038  34.382 -36.782  1.00  1.12           C  
ATOM   8778  CD  GLU A 566     -58.648  34.346 -36.187  1.00  1.12           C  
ATOM   8779  OE1 GLU A 566     -58.513  34.452 -34.992  1.00  1.12           O  
ATOM   8780  OE2 GLU A 566     -57.705  34.210 -36.950  1.00  1.12           O  
ATOM   8781  H   GLU A 566     -61.030  32.142 -38.351  1.00  1.12           H  
ATOM   8782  HA  GLU A 566     -59.720  31.761 -35.845  1.00  1.12           H  
ATOM   8783 1HB  GLU A 566     -62.023  33.601 -36.590  1.00  1.12           H  
ATOM   8784 2HB  GLU A 566     -61.138  33.693 -35.079  1.00  1.12           H  
ATOM   8785 1HG  GLU A 566     -59.965  34.133 -37.841  1.00  1.12           H  
ATOM   8786 2HG  GLU A 566     -60.428  35.396 -36.707  1.00  1.12           H  
ATOM   8787  N   SER A 567     -62.855  30.808 -35.967  1.00  0.96           N  
ATOM   8788  CA  SER A 567     -63.853  30.052 -35.236  1.00  0.96           C  
ATOM   8789  C   SER A 567     -63.311  28.672 -34.900  1.00  0.96           C  
ATOM   8790  O   SER A 567     -63.466  28.201 -33.771  1.00  0.96           O  
ATOM   8791  CB  SER A 567     -65.128  29.926 -36.050  1.00  0.96           C  
ATOM   8792  OG  SER A 567     -65.745  31.176 -36.230  1.00  0.96           O  
ATOM   8793  H   SER A 567     -63.029  31.095 -36.917  1.00  0.96           H  
ATOM   8794  HA  SER A 567     -64.076  30.572 -34.305  1.00  0.96           H  
ATOM   8795 1HB  SER A 567     -64.893  29.487 -37.021  1.00  0.96           H  
ATOM   8796 2HB  SER A 567     -65.813  29.248 -35.543  1.00  0.96           H  
ATOM   8797  HG  SER A 567     -66.560  31.003 -36.711  1.00  0.96           H  
ATOM   8798  N   ASP A 568     -62.636  28.022 -35.858  1.00  0.85           N  
ATOM   8799  CA  ASP A 568     -62.100  26.698 -35.565  1.00  0.85           C  
ATOM   8800  C   ASP A 568     -60.984  26.755 -34.531  1.00  0.85           C  
ATOM   8801  O   ASP A 568     -60.915  25.900 -33.644  1.00  0.85           O  
ATOM   8802  CB  ASP A 568     -61.625  25.995 -36.827  1.00  0.85           C  
ATOM   8803  CG  ASP A 568     -62.773  25.456 -37.784  1.00  0.85           C  
ATOM   8804  OD1 ASP A 568     -63.942  25.387 -37.388  1.00  0.85           O  
ATOM   8805  OD2 ASP A 568     -62.439  25.093 -38.910  1.00  0.85           O  
ATOM   8806  H   ASP A 568     -62.503  28.429 -36.788  1.00  0.85           H  
ATOM   8807  HA  ASP A 568     -62.890  26.097 -35.144  1.00  0.85           H  
ATOM   8808 1HB  ASP A 568     -61.039  26.711 -37.399  1.00  0.85           H  
ATOM   8809 2HB  ASP A 568     -60.965  25.182 -36.554  1.00  0.85           H  
ATOM   8810  N   LYS A 569     -60.143  27.792 -34.583  1.00  0.77           N  
ATOM   8811  CA  LYS A 569     -59.079  27.895 -33.595  1.00  0.77           C  
ATOM   8812  C   LYS A 569     -59.666  28.018 -32.205  1.00  0.77           C  
ATOM   8813  O   LYS A 569     -59.204  27.358 -31.272  1.00  0.77           O  
ATOM   8814  CB  LYS A 569     -58.188  29.109 -33.863  1.00  0.77           C  
ATOM   8815  CG  LYS A 569     -57.328  28.950 -35.043  1.00  0.77           C  
ATOM   8816  CD  LYS A 569     -56.269  30.011 -35.199  1.00  0.77           C  
ATOM   8817  CE  LYS A 569     -56.856  31.255 -35.775  1.00  0.77           C  
ATOM   8818  NZ  LYS A 569     -55.823  32.176 -36.272  1.00  0.77           N  
ATOM   8819  H   LYS A 569     -60.222  28.484 -35.331  1.00  0.77           H  
ATOM   8820  HA  LYS A 569     -58.474  26.990 -33.635  1.00  0.77           H  
ATOM   8821 1HB  LYS A 569     -58.813  29.989 -34.021  1.00  0.77           H  
ATOM   8822 2HB  LYS A 569     -57.556  29.300 -32.996  1.00  0.77           H  
ATOM   8823 1HG  LYS A 569     -56.873  28.002 -35.032  1.00  0.77           H  
ATOM   8824 2HG  LYS A 569     -57.970  29.010 -35.907  1.00  0.77           H  
ATOM   8825 1HD  LYS A 569     -55.839  30.238 -34.224  1.00  0.77           H  
ATOM   8826 2HD  LYS A 569     -55.475  29.660 -35.850  1.00  0.77           H  
ATOM   8827 1HE  LYS A 569     -57.519  30.990 -36.603  1.00  0.77           H  
ATOM   8828 2HE  LYS A 569     -57.435  31.762 -35.005  1.00  0.77           H  
ATOM   8829 1HZ  LYS A 569     -56.308  33.003 -36.653  1.00  0.77           H  
ATOM   8830 2HZ  LYS A 569     -55.201  32.454 -35.542  1.00  0.77           H  
ATOM   8831 3HZ  LYS A 569     -55.300  31.683 -37.028  1.00  0.77           H  
ATOM   8832  N   LYS A 570     -60.733  28.810 -32.081  1.00  0.71           N  
ATOM   8833  CA  LYS A 570     -61.365  29.023 -30.795  1.00  0.71           C  
ATOM   8834  C   LYS A 570     -62.015  27.738 -30.299  1.00  0.71           C  
ATOM   8835  O   LYS A 570     -61.808  27.339 -29.155  1.00  0.71           O  
ATOM   8836  CB  LYS A 570     -62.420  30.125 -30.904  1.00  0.71           C  
ATOM   8837  CG  LYS A 570     -63.085  30.526 -29.582  1.00  0.71           C  
ATOM   8838  CD  LYS A 570     -62.079  31.212 -28.646  1.00  0.71           C  
ATOM   8839  CE  LYS A 570     -62.777  31.964 -27.490  1.00  0.71           C  
ATOM   8840  NZ  LYS A 570     -63.373  31.045 -26.474  1.00  0.71           N  
ATOM   8841  H   LYS A 570     -61.080  29.322 -32.895  1.00  0.71           H  
ATOM   8842  HA  LYS A 570     -60.605  29.322 -30.075  1.00  0.71           H  
ATOM   8843 1HB  LYS A 570     -61.967  31.014 -31.345  1.00  0.71           H  
ATOM   8844 2HB  LYS A 570     -63.205  29.797 -31.588  1.00  0.71           H  
ATOM   8845 1HG  LYS A 570     -63.917  31.201 -29.776  1.00  0.71           H  
ATOM   8846 2HG  LYS A 570     -63.474  29.631 -29.083  1.00  0.71           H  
ATOM   8847 1HD  LYS A 570     -61.430  30.448 -28.209  1.00  0.71           H  
ATOM   8848 2HD  LYS A 570     -61.466  31.910 -29.212  1.00  0.71           H  
ATOM   8849 1HE  LYS A 570     -62.052  32.608 -26.997  1.00  0.71           H  
ATOM   8850 2HE  LYS A 570     -63.570  32.579 -27.907  1.00  0.71           H  
ATOM   8851 1HZ  LYS A 570     -63.813  31.563 -25.747  1.00  0.71           H  
ATOM   8852 2HZ  LYS A 570     -64.056  30.393 -26.869  1.00  0.71           H  
ATOM   8853 3HZ  LYS A 570     -62.655  30.445 -26.061  1.00  0.71           H  
ATOM   8854  N   LYS A 571     -62.751  27.042 -31.170  1.00  0.67           N  
ATOM   8855  CA  LYS A 571     -63.427  25.818 -30.749  1.00  0.67           C  
ATOM   8856  C   LYS A 571     -62.451  24.754 -30.255  1.00  0.67           C  
ATOM   8857  O   LYS A 571     -62.716  24.080 -29.250  1.00  0.67           O  
ATOM   8858  CB  LYS A 571     -64.261  25.257 -31.897  1.00  0.67           C  
ATOM   8859  CG  LYS A 571     -65.544  26.030 -32.231  1.00  0.67           C  
ATOM   8860  CD  LYS A 571     -66.339  25.298 -33.313  1.00  0.67           C  
ATOM   8861  CE  LYS A 571     -65.552  25.354 -34.604  1.00  0.67           C  
ATOM   8862  NZ  LYS A 571     -66.242  24.794 -35.776  1.00  0.67           N  
ATOM   8863  H   LYS A 571     -62.879  27.388 -32.122  1.00  0.67           H  
ATOM   8864  HA  LYS A 571     -64.094  26.066 -29.924  1.00  0.67           H  
ATOM   8865 1HB  LYS A 571     -63.647  25.229 -32.800  1.00  0.67           H  
ATOM   8866 2HB  LYS A 571     -64.535  24.261 -31.669  1.00  0.67           H  
ATOM   8867 1HG  LYS A 571     -66.158  26.120 -31.336  1.00  0.67           H  
ATOM   8868 2HG  LYS A 571     -65.293  27.025 -32.579  1.00  0.67           H  
ATOM   8869 1HD  LYS A 571     -66.496  24.260 -33.029  1.00  0.67           H  
ATOM   8870 2HD  LYS A 571     -67.306  25.778 -33.456  1.00  0.67           H  
ATOM   8871 1HE  LYS A 571     -65.309  26.393 -34.812  1.00  0.67           H  
ATOM   8872 2HE  LYS A 571     -64.629  24.797 -34.457  1.00  0.67           H  
ATOM   8873 1HZ  LYS A 571     -65.565  24.908 -36.561  1.00  0.67           H  
ATOM   8874 2HZ  LYS A 571     -66.452  23.821 -35.634  1.00  0.67           H  
ATOM   8875 3HZ  LYS A 571     -67.088  25.302 -35.965  1.00  0.67           H  
ATOM   8876  N   ILE A 572     -61.298  24.629 -30.909  1.00  0.64           N  
ATOM   8877  CA  ILE A 572     -60.337  23.637 -30.463  1.00  0.64           C  
ATOM   8878  C   ILE A 572     -59.644  24.066 -29.192  1.00  0.64           C  
ATOM   8879  O   ILE A 572     -59.492  23.258 -28.273  1.00  0.64           O  
ATOM   8880  CB  ILE A 572     -59.311  23.288 -31.540  1.00  0.64           C  
ATOM   8881  CG1 ILE A 572     -60.032  22.675 -32.712  1.00  0.64           C  
ATOM   8882  CG2 ILE A 572     -58.229  22.349 -30.968  1.00  0.64           C  
ATOM   8883  CD1 ILE A 572     -60.849  21.477 -32.326  1.00  0.64           C  
ATOM   8884  H   ILE A 572     -61.107  25.200 -31.737  1.00  0.64           H  
ATOM   8885  HA  ILE A 572     -60.883  22.722 -30.240  1.00  0.64           H  
ATOM   8886  HB  ILE A 572     -58.851  24.210 -31.901  1.00  0.64           H  
ATOM   8887 1HG1 ILE A 572     -60.686  23.418 -33.167  1.00  0.64           H  
ATOM   8888 2HG1 ILE A 572     -59.302  22.358 -33.440  1.00  0.64           H  
ATOM   8889 1HG2 ILE A 572     -57.500  22.107 -31.742  1.00  0.64           H  
ATOM   8890 2HG2 ILE A 572     -57.724  22.847 -30.143  1.00  0.64           H  
ATOM   8891 3HG2 ILE A 572     -58.693  21.437 -30.611  1.00  0.64           H  
ATOM   8892 1HD1 ILE A 572     -61.344  21.061 -33.198  1.00  0.64           H  
ATOM   8893 2HD1 ILE A 572     -60.211  20.730 -31.886  1.00  0.64           H  
ATOM   8894 3HD1 ILE A 572     -61.597  21.783 -31.602  1.00  0.64           H  
ATOM   8895  N   LEU A 573     -59.234  25.326 -29.099  1.00  0.62           N  
ATOM   8896  CA  LEU A 573     -58.573  25.759 -27.884  1.00  0.62           C  
ATOM   8897  C   LEU A 573     -59.505  25.666 -26.684  1.00  0.62           C  
ATOM   8898  O   LEU A 573     -59.096  25.204 -25.616  1.00  0.62           O  
ATOM   8899  CB  LEU A 573     -58.066  27.181 -28.071  1.00  0.62           C  
ATOM   8900  CG  LEU A 573     -56.912  27.287 -29.052  1.00  0.62           C  
ATOM   8901  CD1 LEU A 573     -56.617  28.743 -29.346  1.00  0.62           C  
ATOM   8902  CD2 LEU A 573     -55.711  26.589 -28.463  1.00  0.62           C  
ATOM   8903  H   LEU A 573     -59.367  25.987 -29.867  1.00  0.62           H  
ATOM   8904  HA  LEU A 573     -57.720  25.106 -27.708  1.00  0.62           H  
ATOM   8905 1HB  LEU A 573     -58.889  27.794 -28.449  1.00  0.62           H  
ATOM   8906 2HB  LEU A 573     -57.746  27.576 -27.110  1.00  0.62           H  
ATOM   8907  HG  LEU A 573     -57.183  26.798 -29.974  1.00  0.62           H  
ATOM   8908 1HD1 LEU A 573     -55.794  28.811 -30.056  1.00  0.62           H  
ATOM   8909 2HD1 LEU A 573     -57.508  29.207 -29.776  1.00  0.62           H  
ATOM   8910 3HD1 LEU A 573     -56.346  29.252 -28.425  1.00  0.62           H  
ATOM   8911 1HD2 LEU A 573     -54.869  26.641 -29.153  1.00  0.62           H  
ATOM   8912 2HD2 LEU A 573     -55.443  27.078 -27.529  1.00  0.62           H  
ATOM   8913 3HD2 LEU A 573     -55.962  25.547 -28.275  1.00  0.62           H  
ATOM   8914  N   ASP A 574     -60.782  26.031 -26.856  1.00  0.61           N  
ATOM   8915  CA  ASP A 574     -61.716  25.924 -25.745  1.00  0.61           C  
ATOM   8916  C   ASP A 574     -61.888  24.476 -25.313  1.00  0.61           C  
ATOM   8917  O   ASP A 574     -61.910  24.184 -24.115  1.00  0.61           O  
ATOM   8918  CB  ASP A 574     -63.102  26.496 -26.093  1.00  0.61           C  
ATOM   8919  CG  ASP A 574     -63.190  28.033 -26.159  1.00  0.61           C  
ATOM   8920  OD1 ASP A 574     -62.285  28.722 -25.722  1.00  0.61           O  
ATOM   8921  OD2 ASP A 574     -64.199  28.557 -26.624  1.00  0.61           O  
ATOM   8922  H   ASP A 574     -61.101  26.402 -27.750  1.00  0.61           H  
ATOM   8923  HA  ASP A 574     -61.311  26.484 -24.902  1.00  0.61           H  
ATOM   8924 1HB  ASP A 574     -63.400  26.102 -27.070  1.00  0.61           H  
ATOM   8925 2HB  ASP A 574     -63.830  26.138 -25.368  1.00  0.61           H  
ATOM   8926  N   LYS A 575     -61.947  23.549 -26.281  1.00  0.60           N  
ATOM   8927  CA  LYS A 575     -62.143  22.152 -25.927  1.00  0.60           C  
ATOM   8928  C   LYS A 575     -60.889  21.618 -25.239  1.00  0.60           C  
ATOM   8929  O   LYS A 575     -60.967  20.872 -24.259  1.00  0.60           O  
ATOM   8930  CB  LYS A 575     -62.457  21.316 -27.164  1.00  0.60           C  
ATOM   8931  CG  LYS A 575     -62.945  19.916 -26.831  1.00  0.60           C  
ATOM   8932  CD  LYS A 575     -64.317  20.007 -26.196  1.00  0.60           C  
ATOM   8933  CE  LYS A 575     -64.946  18.656 -25.969  1.00  0.60           C  
ATOM   8934  NZ  LYS A 575     -66.244  18.791 -25.242  1.00  0.60           N  
ATOM   8935  H   LYS A 575     -61.925  23.817 -27.266  1.00  0.60           H  
ATOM   8936  HA  LYS A 575     -62.975  22.078 -25.228  1.00  0.60           H  
ATOM   8937 1HB  LYS A 575     -63.221  21.817 -27.760  1.00  0.60           H  
ATOM   8938 2HB  LYS A 575     -61.561  21.234 -27.788  1.00  0.60           H  
ATOM   8939 1HG  LYS A 575     -62.970  19.276 -27.706  1.00  0.60           H  
ATOM   8940 2HG  LYS A 575     -62.291  19.478 -26.093  1.00  0.60           H  
ATOM   8941 1HD  LYS A 575     -64.239  20.516 -25.227  1.00  0.60           H  
ATOM   8942 2HD  LYS A 575     -64.972  20.593 -26.840  1.00  0.60           H  
ATOM   8943 1HE  LYS A 575     -65.125  18.174 -26.930  1.00  0.60           H  
ATOM   8944 2HE  LYS A 575     -64.274  18.030 -25.380  1.00  0.60           H  
ATOM   8945 1HZ  LYS A 575     -66.642  17.860 -25.109  1.00  0.60           H  
ATOM   8946 2HZ  LYS A 575     -66.070  19.233 -24.323  1.00  0.60           H  
ATOM   8947 3HZ  LYS A 575     -66.884  19.351 -25.765  1.00  0.60           H  
ATOM   8948  N   CYS A 576     -59.715  22.015 -25.724  1.00  0.59           N  
ATOM   8949  CA  CYS A 576     -58.482  21.538 -25.124  1.00  0.59           C  
ATOM   8950  C   CYS A 576     -58.392  22.024 -23.686  1.00  0.59           C  
ATOM   8951  O   CYS A 576     -58.017  21.264 -22.790  1.00  0.59           O  
ATOM   8952  CB  CYS A 576     -57.282  22.063 -25.897  1.00  0.59           C  
ATOM   8953  SG  CYS A 576     -57.120  21.358 -27.538  1.00  0.59           S  
ATOM   8954  H   CYS A 576     -59.676  22.628 -26.538  1.00  0.59           H  
ATOM   8955  HA  CYS A 576     -58.479  20.450 -25.139  1.00  0.59           H  
ATOM   8956 1HB  CYS A 576     -57.354  23.148 -25.997  1.00  0.59           H  
ATOM   8957 2HB  CYS A 576     -56.366  21.843 -25.343  1.00  0.59           H  
ATOM   8958  HG  CYS A 576     -58.209  22.002 -28.038  1.00  0.59           H  
ATOM   8959  N   ASN A 577     -58.783  23.283 -23.455  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -58.750  23.856 -22.121  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -59.776  23.182 -21.209  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -59.512  22.973 -20.018  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -58.967  25.353 -22.199  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -57.755  26.082 -22.763  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -56.610  25.600 -22.708  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.994  27.244 -23.312  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -59.081  23.870 -24.235  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -57.765  23.675 -21.694  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -59.828  25.558 -22.841  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -59.193  25.745 -21.209  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -57.249  27.776 -23.708  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.930  27.596 -23.344  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -60.935  22.791 -21.763  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -61.939  22.086 -20.970  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -61.335  20.780 -20.465  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -61.442  20.450 -19.280  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -63.203  21.790 -21.793  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -64.348  21.127 -21.002  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -65.570  20.816 -21.863  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -65.431  20.047 -22.794  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -66.623  21.338 -21.595  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -61.137  23.016 -22.738  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -62.208  22.702 -20.112  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -63.578  22.719 -22.225  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -62.950  21.131 -22.620  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -63.977  20.198 -20.566  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -64.642  21.787 -20.187  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -60.657  20.061 -21.364  1.00  0.60           N  
ATOM   8989  CA  VAL A 579     -60.009  18.804 -21.017  1.00  0.60           C  
ATOM   8990  C   VAL A 579     -58.891  18.994 -20.008  1.00  0.60           C  
ATOM   8991  O   VAL A 579     -58.799  18.234 -19.043  1.00  0.60           O  
ATOM   8992  CB  VAL A 579     -59.479  18.107 -22.268  1.00  0.60           C  
ATOM   8993  CG1 VAL A 579     -58.612  16.923 -21.881  1.00  0.60           C  
ATOM   8994  CG2 VAL A 579     -60.666  17.637 -23.105  1.00  0.60           C  
ATOM   8995  H   VAL A 579     -60.618  20.396 -22.330  1.00  0.60           H  
ATOM   8996  HA  VAL A 579     -60.763  18.154 -20.575  1.00  0.60           H  
ATOM   8997  HB  VAL A 579     -58.868  18.805 -22.843  1.00  0.60           H  
ATOM   8998 1HG1 VAL A 579     -58.243  16.448 -22.786  1.00  0.60           H  
ATOM   8999 2HG1 VAL A 579     -57.766  17.266 -21.285  1.00  0.60           H  
ATOM   9000 3HG1 VAL A 579     -59.197  16.212 -21.304  1.00  0.60           H  
ATOM   9001 1HG2 VAL A 579     -60.314  17.149 -23.985  1.00  0.60           H  
ATOM   9002 2HG2 VAL A 579     -61.266  16.941 -22.522  1.00  0.60           H  
ATOM   9003 3HG2 VAL A 579     -61.276  18.498 -23.386  1.00  0.60           H  
ATOM   9004  N   LEU A 580     -58.049  20.007 -20.203  1.00  0.61           N  
ATOM   9005  CA  LEU A 580     -56.975  20.245 -19.251  1.00  0.61           C  
ATOM   9006  C   LEU A 580     -57.556  20.587 -17.876  1.00  0.61           C  
ATOM   9007  O   LEU A 580     -57.055  20.116 -16.851  1.00  0.61           O  
ATOM   9008  CB  LEU A 580     -56.043  21.339 -19.783  1.00  0.61           C  
ATOM   9009  CG  LEU A 580     -55.185  20.911 -21.038  1.00  0.61           C  
ATOM   9010  CD1 LEU A 580     -54.468  22.116 -21.625  1.00  0.61           C  
ATOM   9011  CD2 LEU A 580     -54.165  19.841 -20.624  1.00  0.61           C  
ATOM   9012  H   LEU A 580     -58.146  20.598 -21.028  1.00  0.61           H  
ATOM   9013  HA  LEU A 580     -56.393  19.342 -19.153  1.00  0.61           H  
ATOM   9014 1HB  LEU A 580     -56.649  22.197 -20.067  1.00  0.61           H  
ATOM   9015 2HB  LEU A 580     -55.362  21.642 -18.989  1.00  0.61           H  
ATOM   9016  HG  LEU A 580     -55.841  20.512 -21.794  1.00  0.61           H  
ATOM   9017 1HD1 LEU A 580     -53.891  21.804 -22.500  1.00  0.61           H  
ATOM   9018 2HD1 LEU A 580     -55.208  22.863 -21.927  1.00  0.61           H  
ATOM   9019 3HD1 LEU A 580     -53.801  22.540 -20.881  1.00  0.61           H  
ATOM   9020 1HD2 LEU A 580     -53.568  19.540 -21.488  1.00  0.61           H  
ATOM   9021 2HD2 LEU A 580     -53.508  20.247 -19.863  1.00  0.61           H  
ATOM   9022 3HD2 LEU A 580     -54.679  18.982 -20.229  1.00  0.61           H  
ATOM   9023  N   SER A 581     -58.648  21.358 -17.842  1.00  0.62           N  
ATOM   9024  CA  SER A 581     -59.285  21.702 -16.577  1.00  0.62           C  
ATOM   9025  C   SER A 581     -59.843  20.439 -15.921  1.00  0.62           C  
ATOM   9026  O   SER A 581     -59.687  20.232 -14.711  1.00  0.62           O  
ATOM   9027  CB  SER A 581     -60.401  22.701 -16.811  1.00  0.62           C  
ATOM   9028  OG  SER A 581     -59.892  23.910 -17.310  1.00  0.62           O  
ATOM   9029  H   SER A 581     -59.032  21.744 -18.704  1.00  0.62           H  
ATOM   9030  HA  SER A 581     -58.537  22.141 -15.914  1.00  0.62           H  
ATOM   9031 1HB  SER A 581     -61.119  22.290 -17.516  1.00  0.62           H  
ATOM   9032 2HB  SER A 581     -60.925  22.881 -15.877  1.00  0.62           H  
ATOM   9033  HG  SER A 581     -59.590  23.703 -18.223  1.00  0.62           H  
ATOM   9034  N   TRP A 582     -60.450  19.563 -16.737  1.00  0.65           N  
ATOM   9035  CA  TRP A 582     -61.006  18.311 -16.247  1.00  0.65           C  
ATOM   9036  C   TRP A 582     -59.892  17.490 -15.626  1.00  0.65           C  
ATOM   9037  O   TRP A 582     -60.053  17.007 -14.508  1.00  0.65           O  
ATOM   9038  CB  TRP A 582     -61.696  17.530 -17.376  1.00  0.65           C  
ATOM   9039  CG  TRP A 582     -62.313  16.220 -16.951  1.00  0.65           C  
ATOM   9040  CD1 TRP A 582     -63.570  16.009 -16.455  1.00  0.65           C  
ATOM   9041  CD2 TRP A 582     -61.683  14.930 -17.001  1.00  0.65           C  
ATOM   9042  NE1 TRP A 582     -63.754  14.671 -16.189  1.00  0.65           N  
ATOM   9043  CE2 TRP A 582     -62.607  13.998 -16.518  1.00  0.65           C  
ATOM   9044  CE3 TRP A 582     -60.439  14.499 -17.406  1.00  0.65           C  
ATOM   9045  CZ2 TRP A 582     -62.306  12.654 -16.432  1.00  0.65           C  
ATOM   9046  CZ3 TRP A 582     -60.145  13.173 -17.324  1.00  0.65           C  
ATOM   9047  CH2 TRP A 582     -61.040  12.260 -16.852  1.00  0.65           C  
ATOM   9048  H   TRP A 582     -60.564  19.796 -17.723  1.00  0.65           H  
ATOM   9049  HA  TRP A 582     -61.744  18.533 -15.479  1.00  0.65           H  
ATOM   9050 1HB  TRP A 582     -62.469  18.154 -17.825  1.00  0.65           H  
ATOM   9051 2HB  TRP A 582     -60.972  17.315 -18.153  1.00  0.65           H  
ATOM   9052  HD1 TRP A 582     -64.312  16.787 -16.291  1.00  0.65           H  
ATOM   9053  HE1 TRP A 582     -64.595  14.253 -15.811  1.00  0.65           H  
ATOM   9054  HE3 TRP A 582     -59.711  15.206 -17.788  1.00  0.65           H  
ATOM   9055  HZ2 TRP A 582     -63.020  11.927 -16.054  1.00  0.65           H  
ATOM   9056  HZ3 TRP A 582     -59.181  12.882 -17.646  1.00  0.65           H  
ATOM   9057  HH2 TRP A 582     -60.756  11.206 -16.806  1.00  0.65           H  
ATOM   9058  N   LEU A 583     -58.752  17.389 -16.313  1.00  0.68           N  
ATOM   9059  CA  LEU A 583     -57.599  16.653 -15.813  1.00  0.68           C  
ATOM   9060  C   LEU A 583     -57.086  17.173 -14.482  1.00  0.68           C  
ATOM   9061  O   LEU A 583     -56.764  16.378 -13.601  1.00  0.68           O  
ATOM   9062  CB  LEU A 583     -56.475  16.715 -16.848  1.00  0.68           C  
ATOM   9063  CG  LEU A 583     -56.596  15.823 -18.073  1.00  0.68           C  
ATOM   9064  CD1 LEU A 583     -55.648  16.278 -19.116  1.00  0.68           C  
ATOM   9065  CD2 LEU A 583     -56.183  14.444 -17.618  1.00  0.68           C  
ATOM   9066  H   LEU A 583     -58.692  17.827 -17.233  1.00  0.68           H  
ATOM   9067  HA  LEU A 583     -57.899  15.613 -15.677  1.00  0.68           H  
ATOM   9068 1HB  LEU A 583     -56.407  17.732 -17.205  1.00  0.68           H  
ATOM   9069 2HB  LEU A 583     -55.537  16.471 -16.353  1.00  0.68           H  
ATOM   9070  HG  LEU A 583     -57.602  15.822 -18.482  1.00  0.68           H  
ATOM   9071 1HD1 LEU A 583     -55.664  15.635 -19.953  1.00  0.68           H  
ATOM   9072 2HD1 LEU A 583     -55.918  17.255 -19.426  1.00  0.68           H  
ATOM   9073 3HD1 LEU A 583     -54.685  16.289 -18.710  1.00  0.68           H  
ATOM   9074 1HD2 LEU A 583     -56.185  13.748 -18.423  1.00  0.68           H  
ATOM   9075 2HD2 LEU A 583     -55.173  14.502 -17.218  1.00  0.68           H  
ATOM   9076 3HD2 LEU A 583     -56.864  14.116 -16.847  1.00  0.68           H  
ATOM   9077  N   GLU A 584     -57.004  18.497 -14.315  1.00  0.71           N  
ATOM   9078  CA  GLU A 584     -56.549  19.029 -13.031  1.00  0.71           C  
ATOM   9079  C   GLU A 584     -57.530  18.694 -11.901  1.00  0.71           C  
ATOM   9080  O   GLU A 584     -57.120  18.418 -10.766  1.00  0.71           O  
ATOM   9081  CB  GLU A 584     -56.327  20.553 -13.090  1.00  0.71           C  
ATOM   9082  CG  GLU A 584     -55.111  21.004 -13.915  1.00  0.71           C  
ATOM   9083  CD  GLU A 584     -54.878  22.520 -13.890  1.00  0.71           C  
ATOM   9084  OE1 GLU A 584     -55.688  23.230 -13.335  1.00  0.71           O  
ATOM   9085  OE2 GLU A 584     -53.878  22.954 -14.419  1.00  0.71           O  
ATOM   9086  H   GLU A 584     -57.246  19.125 -15.083  1.00  0.71           H  
ATOM   9087  HA  GLU A 584     -55.594  18.562 -12.792  1.00  0.71           H  
ATOM   9088 1HB  GLU A 584     -57.212  21.022 -13.529  1.00  0.71           H  
ATOM   9089 2HB  GLU A 584     -56.218  20.944 -12.080  1.00  0.71           H  
ATOM   9090 1HG  GLU A 584     -54.223  20.505 -13.528  1.00  0.71           H  
ATOM   9091 2HG  GLU A 584     -55.253  20.680 -14.946  1.00  0.71           H  
ATOM   9092  N   ALA A 585     -58.831  18.724 -12.214  1.00  0.75           N  
ATOM   9093  CA  ALA A 585     -59.896  18.456 -11.247  1.00  0.75           C  
ATOM   9094  C   ALA A 585     -60.154  16.964 -10.978  1.00  0.75           C  
ATOM   9095  O   ALA A 585     -60.596  16.591  -9.890  1.00  0.75           O  
ATOM   9096  CB  ALA A 585     -61.179  19.090 -11.749  1.00  0.75           C  
ATOM   9097  H   ALA A 585     -59.099  18.986 -13.167  1.00  0.75           H  
ATOM   9098  HA  ALA A 585     -59.609  18.919 -10.305  1.00  0.75           H  
ATOM   9099 1HB  ALA A 585     -61.972  18.937 -11.021  1.00  0.75           H  
ATOM   9100 2HB  ALA A 585     -61.021  20.157 -11.903  1.00  0.75           H  
ATOM   9101 3HB  ALA A 585     -61.455  18.628 -12.695  1.00  0.75           H  
ATOM   9102  N   ASN A 586     -59.875  16.112 -11.960  1.00  0.77           N  
ATOM   9103  CA  ASN A 586     -60.192  14.685 -11.910  1.00  0.77           C  
ATOM   9104  C   ASN A 586     -58.968  13.795 -12.128  1.00  0.77           C  
ATOM   9105  O   ASN A 586     -58.995  12.824 -12.886  1.00  0.77           O  
ATOM   9106  CB  ASN A 586     -61.288  14.386 -12.914  1.00  0.77           C  
ATOM   9107  CG  ASN A 586     -62.599  15.027 -12.558  1.00  0.77           C  
ATOM   9108  OD1 ASN A 586     -63.367  14.492 -11.748  1.00  0.77           O  
ATOM   9109  ND2 ASN A 586     -62.857  16.175 -13.113  1.00  0.77           N  
ATOM   9110  H   ASN A 586     -59.498  16.481 -12.830  1.00  0.77           H  
ATOM   9111  HA  ASN A 586     -60.574  14.457 -10.916  1.00  0.77           H  
ATOM   9112 1HB  ASN A 586     -60.983  14.724 -13.904  1.00  0.77           H  
ATOM   9113 2HB  ASN A 586     -61.441  13.322 -12.971  1.00  0.77           H  
ATOM   9114 1HD2 ASN A 586     -63.709  16.654 -12.901  1.00  0.77           H  
ATOM   9115 2HD2 ASN A 586     -62.175  16.589 -13.730  1.00  0.77           H  
ATOM   9116  N   GLN A 587     -57.904  14.098 -11.394  1.00  0.78           N  
ATOM   9117  CA  GLN A 587     -56.625  13.392 -11.490  1.00  0.78           C  
ATOM   9118  C   GLN A 587     -56.722  11.922 -11.083  1.00  0.78           C  
ATOM   9119  O   GLN A 587     -55.869  11.111 -11.438  1.00  0.78           O  
ATOM   9120  CB  GLN A 587     -55.592  14.069 -10.587  1.00  0.78           C  
ATOM   9121  CG  GLN A 587     -55.209  15.456 -11.038  1.00  0.78           C  
ATOM   9122  CD  GLN A 587     -54.178  16.129 -10.148  1.00  0.78           C  
ATOM   9123  OE1 GLN A 587     -53.161  15.529  -9.769  1.00  0.78           O  
ATOM   9124  NE2 GLN A 587     -54.443  17.385  -9.800  1.00  0.78           N  
ATOM   9125  H   GLN A 587     -57.970  14.902 -10.782  1.00  0.78           H  
ATOM   9126  HA  GLN A 587     -56.289  13.441 -12.526  1.00  0.78           H  
ATOM   9127 1HB  GLN A 587     -55.995  14.150  -9.578  1.00  0.78           H  
ATOM   9128 2HB  GLN A 587     -54.695  13.458 -10.530  1.00  0.78           H  
ATOM   9129 1HG  GLN A 587     -54.818  15.417 -12.046  1.00  0.78           H  
ATOM   9130 2HG  GLN A 587     -56.110  16.067 -11.024  1.00  0.78           H  
ATOM   9131 1HE2 GLN A 587     -53.813  17.891  -9.212  1.00  0.78           H  
ATOM   9132 2HE2 GLN A 587     -55.311  17.825 -10.131  1.00  0.78           H  
ATOM   9133  N   LEU A 588     -57.755  11.598 -10.311  1.00  0.76           N  
ATOM   9134  CA  LEU A 588     -57.986  10.251  -9.815  1.00  0.76           C  
ATOM   9135  C   LEU A 588     -59.041   9.500 -10.628  1.00  0.76           C  
ATOM   9136  O   LEU A 588     -59.555   8.476 -10.182  1.00  0.76           O  
ATOM   9137  CB  LEU A 588     -58.400  10.307  -8.345  1.00  0.76           C  
ATOM   9138  CG  LEU A 588     -57.357  10.935  -7.416  1.00  0.76           C  
ATOM   9139  CD1 LEU A 588     -57.897  10.962  -5.996  1.00  0.76           C  
ATOM   9140  CD2 LEU A 588     -56.062  10.140  -7.512  1.00  0.76           C  
ATOM   9141  H   LEU A 588     -58.410  12.322 -10.065  1.00  0.76           H  
ATOM   9142  HA  LEU A 588     -57.053   9.695  -9.888  1.00  0.76           H  
ATOM   9143 1HB  LEU A 588     -59.318  10.883  -8.265  1.00  0.76           H  
ATOM   9144 2HB  LEU A 588     -58.595   9.292  -7.999  1.00  0.76           H  
ATOM   9145  HG  LEU A 588     -57.167  11.964  -7.721  1.00  0.76           H  
ATOM   9146 1HD1 LEU A 588     -57.160  11.419  -5.335  1.00  0.76           H  
ATOM   9147 2HD1 LEU A 588     -58.818  11.545  -5.968  1.00  0.76           H  
ATOM   9148 3HD1 LEU A 588     -58.101   9.945  -5.664  1.00  0.76           H  
ATOM   9149 1HD2 LEU A 588     -55.312  10.587  -6.858  1.00  0.76           H  
ATOM   9150 2HD2 LEU A 588     -56.242   9.109  -7.206  1.00  0.76           H  
ATOM   9151 3HD2 LEU A 588     -55.699  10.154  -8.542  1.00  0.76           H  
ATOM   9152  N   ALA A 589     -59.375  10.019 -11.809  1.00  0.72           N  
ATOM   9153  CA  ALA A 589     -60.357   9.403 -12.704  1.00  0.72           C  
ATOM   9154  C   ALA A 589     -59.927   8.001 -13.137  1.00  0.72           C  
ATOM   9155  O   ALA A 589     -58.763   7.612 -12.998  1.00  0.72           O  
ATOM   9156  CB  ALA A 589     -60.573  10.269 -13.932  1.00  0.72           C  
ATOM   9157  H   ALA A 589     -58.946  10.890 -12.120  1.00  0.72           H  
ATOM   9158  HA  ALA A 589     -61.301   9.314 -12.167  1.00  0.72           H  
ATOM   9159 1HB  ALA A 589     -61.323   9.811 -14.560  1.00  0.72           H  
ATOM   9160 2HB  ALA A 589     -60.911  11.243 -13.632  1.00  0.72           H  
ATOM   9161 3HB  ALA A 589     -59.663  10.367 -14.482  1.00  0.72           H  
ATOM   9162  N   GLU A 590     -60.901   7.198 -13.564  1.00  0.68           N  
ATOM   9163  CA  GLU A 590     -60.635   5.839 -14.031  1.00  0.68           C  
ATOM   9164  C   GLU A 590     -60.034   5.850 -15.424  1.00  0.68           C  
ATOM   9165  O   GLU A 590     -60.151   6.834 -16.158  1.00  0.68           O  
ATOM   9166  CB  GLU A 590     -61.918   4.996 -14.044  1.00  0.68           C  
ATOM   9167  CG  GLU A 590     -62.533   4.684 -12.677  1.00  0.68           C  
ATOM   9168  CD  GLU A 590     -61.773   3.627 -11.888  1.00  0.68           C  
ATOM   9169  OE1 GLU A 590     -61.499   2.587 -12.441  1.00  0.68           O  
ATOM   9170  OE2 GLU A 590     -61.448   3.864 -10.745  1.00  0.68           O  
ATOM   9171  H   GLU A 590     -61.857   7.565 -13.626  1.00  0.68           H  
ATOM   9172  HA  GLU A 590     -59.918   5.379 -13.354  1.00  0.68           H  
ATOM   9173 1HB  GLU A 590     -62.678   5.518 -14.631  1.00  0.68           H  
ATOM   9174 2HB  GLU A 590     -61.722   4.048 -14.544  1.00  0.68           H  
ATOM   9175 1HG  GLU A 590     -62.557   5.607 -12.095  1.00  0.68           H  
ATOM   9176 2HG  GLU A 590     -63.560   4.355 -12.822  1.00  0.68           H  
ATOM   9177  N   LYS A 591     -59.396   4.743 -15.798  1.00  0.64           N  
ATOM   9178  CA  LYS A 591     -58.793   4.631 -17.118  1.00  0.64           C  
ATOM   9179  C   LYS A 591     -59.804   4.948 -18.193  1.00  0.64           C  
ATOM   9180  O   LYS A 591     -59.527   5.731 -19.100  1.00  0.64           O  
ATOM   9181  CB  LYS A 591     -58.271   3.225 -17.375  1.00  0.64           C  
ATOM   9182  CG  LYS A 591     -57.588   3.071 -18.729  1.00  0.64           C  
ATOM   9183  CD  LYS A 591     -57.139   1.650 -18.956  1.00  0.64           C  
ATOM   9184  CE  LYS A 591     -56.275   1.517 -20.222  1.00  0.64           C  
ATOM   9185  NZ  LYS A 591     -57.068   1.665 -21.505  1.00  0.64           N  
ATOM   9186  H   LYS A 591     -59.334   3.969 -15.151  1.00  0.64           H  
ATOM   9187  HA  LYS A 591     -57.974   5.343 -17.199  1.00  0.64           H  
ATOM   9188 1HB  LYS A 591     -57.551   2.948 -16.602  1.00  0.64           H  
ATOM   9189 2HB  LYS A 591     -59.096   2.512 -17.337  1.00  0.64           H  
ATOM   9190 1HG  LYS A 591     -58.270   3.369 -19.534  1.00  0.64           H  
ATOM   9191 2HG  LYS A 591     -56.715   3.713 -18.760  1.00  0.64           H  
ATOM   9192 1HD  LYS A 591     -56.597   1.287 -18.089  1.00  0.64           H  
ATOM   9193 2HD  LYS A 591     -58.021   1.023 -19.085  1.00  0.64           H  
ATOM   9194 1HE  LYS A 591     -55.497   2.282 -20.198  1.00  0.64           H  
ATOM   9195 2HE  LYS A 591     -55.801   0.534 -20.212  1.00  0.64           H  
ATOM   9196 1HZ  LYS A 591     -56.454   1.560 -22.290  1.00  0.64           H  
ATOM   9197 2HZ  LYS A 591     -57.779   0.957 -21.541  1.00  0.64           H  
ATOM   9198 3HZ  LYS A 591     -57.529   2.583 -21.588  1.00  0.64           H  
ATOM   9199  N   ASP A 592     -60.994   4.354 -18.069  1.00  0.60           N  
ATOM   9200  CA  ASP A 592     -62.024   4.543 -19.070  1.00  0.60           C  
ATOM   9201  C   ASP A 592     -62.384   6.009 -19.209  1.00  0.60           C  
ATOM   9202  O   ASP A 592     -62.567   6.495 -20.318  1.00  0.60           O  
ATOM   9203  CB  ASP A 592     -63.292   3.775 -18.688  1.00  0.60           C  
ATOM   9204  CG  ASP A 592     -63.179   2.253 -18.809  1.00  0.60           C  
ATOM   9205  OD1 ASP A 592     -62.254   1.774 -19.416  1.00  0.60           O  
ATOM   9206  OD2 ASP A 592     -64.032   1.585 -18.276  1.00  0.60           O  
ATOM   9207  H   ASP A 592     -61.165   3.748 -17.280  1.00  0.60           H  
ATOM   9208  HA  ASP A 592     -61.652   4.181 -20.028  1.00  0.60           H  
ATOM   9209 1HB  ASP A 592     -63.561   4.021 -17.661  1.00  0.60           H  
ATOM   9210 2HB  ASP A 592     -64.111   4.108 -19.320  1.00  0.60           H  
ATOM   9211  N   GLU A 593     -62.455   6.730 -18.095  1.00  0.58           N  
ATOM   9212  CA  GLU A 593     -62.816   8.138 -18.148  1.00  0.58           C  
ATOM   9213  C   GLU A 593     -61.748   8.952 -18.864  1.00  0.58           C  
ATOM   9214  O   GLU A 593     -62.057   9.836 -19.671  1.00  0.58           O  
ATOM   9215  CB  GLU A 593     -63.047   8.668 -16.741  1.00  0.58           C  
ATOM   9216  CG  GLU A 593     -64.303   8.128 -16.054  1.00  0.58           C  
ATOM   9217  CD  GLU A 593     -64.438   8.562 -14.602  1.00  0.58           C  
ATOM   9218  OE1 GLU A 593     -63.520   8.347 -13.828  1.00  0.58           O  
ATOM   9219  OE2 GLU A 593     -65.461   9.115 -14.271  1.00  0.58           O  
ATOM   9220  H   GLU A 593     -62.252   6.295 -17.206  1.00  0.58           H  
ATOM   9221  HA  GLU A 593     -63.745   8.234 -18.708  1.00  0.58           H  
ATOM   9222 1HB  GLU A 593     -62.198   8.402 -16.126  1.00  0.58           H  
ATOM   9223 2HB  GLU A 593     -63.111   9.745 -16.768  1.00  0.58           H  
ATOM   9224 1HG  GLU A 593     -65.178   8.466 -16.606  1.00  0.58           H  
ATOM   9225 2HG  GLU A 593     -64.277   7.039 -16.100  1.00  0.58           H  
ATOM   9226  N   PHE A 594     -60.477   8.619 -18.635  1.00  0.56           N  
ATOM   9227  CA  PHE A 594     -59.428   9.363 -19.314  1.00  0.56           C  
ATOM   9228  C   PHE A 594     -59.492   9.049 -20.811  1.00  0.56           C  
ATOM   9229  O   PHE A 594     -59.418   9.953 -21.651  1.00  0.56           O  
ATOM   9230  CB  PHE A 594     -58.049   8.973 -18.785  1.00  0.56           C  
ATOM   9231  CG  PHE A 594     -57.672   9.459 -17.408  1.00  0.56           C  
ATOM   9232  CD1 PHE A 594     -57.432   8.560 -16.393  1.00  0.56           C  
ATOM   9233  CD2 PHE A 594     -57.540  10.786 -17.137  1.00  0.56           C  
ATOM   9234  CE1 PHE A 594     -57.073   8.984 -15.146  1.00  0.56           C  
ATOM   9235  CE2 PHE A 594     -57.193  11.230 -15.868  1.00  0.56           C  
ATOM   9236  CZ  PHE A 594     -56.959  10.322 -14.875  1.00  0.56           C  
ATOM   9237  H   PHE A 594     -60.258   7.877 -17.963  1.00  0.56           H  
ATOM   9238  HA  PHE A 594     -59.592  10.429 -19.167  1.00  0.56           H  
ATOM   9239 1HB  PHE A 594     -58.005   7.889 -18.760  1.00  0.56           H  
ATOM   9240 2HB  PHE A 594     -57.286   9.313 -19.486  1.00  0.56           H  
ATOM   9241  HD1 PHE A 594     -57.524   7.499 -16.591  1.00  0.56           H  
ATOM   9242  HD2 PHE A 594     -57.707  11.485 -17.938  1.00  0.56           H  
ATOM   9243  HE1 PHE A 594     -56.882   8.255 -14.365  1.00  0.56           H  
ATOM   9244  HE2 PHE A 594     -57.100  12.285 -15.649  1.00  0.56           H  
ATOM   9245  HZ  PHE A 594     -56.681  10.656 -13.876  1.00  0.56           H  
ATOM   9246  N   ASP A 595     -59.725   7.769 -21.143  1.00  0.56           N  
ATOM   9247  CA  ASP A 595     -59.838   7.341 -22.534  1.00  0.56           C  
ATOM   9248  C   ASP A 595     -61.061   7.958 -23.216  1.00  0.56           C  
ATOM   9249  O   ASP A 595     -60.994   8.349 -24.385  1.00  0.56           O  
ATOM   9250  CB  ASP A 595     -59.898   5.811 -22.650  1.00  0.56           C  
ATOM   9251  CG  ASP A 595     -58.536   5.056 -22.401  1.00  0.56           C  
ATOM   9252  OD1 ASP A 595     -57.494   5.669 -22.377  1.00  0.56           O  
ATOM   9253  OD2 ASP A 595     -58.576   3.837 -22.264  1.00  0.56           O  
ATOM   9254  H   ASP A 595     -59.797   7.069 -20.404  1.00  0.56           H  
ATOM   9255  HA  ASP A 595     -58.949   7.676 -23.063  1.00  0.56           H  
ATOM   9256 1HB  ASP A 595     -60.628   5.438 -21.930  1.00  0.56           H  
ATOM   9257 2HB  ASP A 595     -60.264   5.544 -23.639  1.00  0.56           H  
ATOM   9258  N   HIS A 596     -62.171   8.103 -22.487  1.00  0.55           N  
ATOM   9259  CA  HIS A 596     -63.363   8.686 -23.083  1.00  0.55           C  
ATOM   9260  C   HIS A 596     -63.116  10.146 -23.413  1.00  0.55           C  
ATOM   9261  O   HIS A 596     -63.498  10.605 -24.493  1.00  0.55           O  
ATOM   9262  CB  HIS A 596     -64.599   8.569 -22.172  1.00  0.55           C  
ATOM   9263  CG  HIS A 596     -65.181   7.171 -22.061  1.00  0.55           C  
ATOM   9264  ND1 HIS A 596     -65.611   6.454 -23.161  1.00  0.55           N  
ATOM   9265  CD2 HIS A 596     -65.443   6.390 -20.983  1.00  0.55           C  
ATOM   9266  CE1 HIS A 596     -66.088   5.286 -22.763  1.00  0.55           C  
ATOM   9267  NE2 HIS A 596     -65.998   5.223 -21.449  1.00  0.55           N  
ATOM   9268  H   HIS A 596     -62.202   7.765 -21.531  1.00  0.55           H  
ATOM   9269  HA  HIS A 596     -63.591   8.173 -24.014  1.00  0.55           H  
ATOM   9270 1HB  HIS A 596     -64.327   8.900 -21.168  1.00  0.55           H  
ATOM   9271 2HB  HIS A 596     -65.377   9.238 -22.534  1.00  0.55           H  
ATOM   9272  HD2 HIS A 596     -65.249   6.641 -19.941  1.00  0.55           H  
ATOM   9273  HE1 HIS A 596     -66.493   4.509 -23.410  1.00  0.55           H  
ATOM   9274  HE2 HIS A 596     -66.291   4.448 -20.871  1.00  0.55           H  
ATOM   9275  N   LYS A 597     -62.421  10.869 -22.526  1.00  0.55           N  
ATOM   9276  CA  LYS A 597     -62.138  12.273 -22.797  1.00  0.55           C  
ATOM   9277  C   LYS A 597     -61.126  12.397 -23.924  1.00  0.55           C  
ATOM   9278  O   LYS A 597     -61.201  13.324 -24.739  1.00  0.55           O  
ATOM   9279  CB  LYS A 597     -61.646  12.983 -21.541  1.00  0.55           C  
ATOM   9280  CG  LYS A 597     -62.702  13.172 -20.476  1.00  0.55           C  
ATOM   9281  CD  LYS A 597     -63.834  14.033 -21.000  1.00  0.55           C  
ATOM   9282  CE  LYS A 597     -64.881  14.300 -19.949  1.00  0.55           C  
ATOM   9283  NZ  LYS A 597     -66.057  15.014 -20.531  1.00  0.55           N  
ATOM   9284  H   LYS A 597     -62.127  10.451 -21.640  1.00  0.55           H  
ATOM   9285  HA  LYS A 597     -63.059  12.756 -23.121  1.00  0.55           H  
ATOM   9286 1HB  LYS A 597     -60.874  12.371 -21.092  1.00  0.55           H  
ATOM   9287 2HB  LYS A 597     -61.214  13.949 -21.796  1.00  0.55           H  
ATOM   9288 1HG  LYS A 597     -63.088  12.201 -20.165  1.00  0.55           H  
ATOM   9289 2HG  LYS A 597     -62.260  13.655 -19.616  1.00  0.55           H  
ATOM   9290 1HD  LYS A 597     -63.431  14.988 -21.341  1.00  0.55           H  
ATOM   9291 2HD  LYS A 597     -64.310  13.539 -21.852  1.00  0.55           H  
ATOM   9292 1HE  LYS A 597     -65.210  13.356 -19.517  1.00  0.55           H  
ATOM   9293 2HE  LYS A 597     -64.447  14.915 -19.165  1.00  0.55           H  
ATOM   9294 1HZ  LYS A 597     -66.741  15.186 -19.813  1.00  0.55           H  
ATOM   9295 2HZ  LYS A 597     -65.761  15.892 -20.933  1.00  0.55           H  
ATOM   9296 3HZ  LYS A 597     -66.470  14.436 -21.263  1.00  0.55           H  
ATOM   9297  N   ARG A 598     -60.199  11.445 -24.020  1.00  0.55           N  
ATOM   9298  CA  ARG A 598     -59.262  11.460 -25.128  1.00  0.55           C  
ATOM   9299  C   ARG A 598     -60.027  11.353 -26.426  1.00  0.55           C  
ATOM   9300  O   ARG A 598     -59.857  12.187 -27.312  1.00  0.55           O  
ATOM   9301  CB  ARG A 598     -58.264  10.318 -25.016  1.00  0.55           C  
ATOM   9302  CG  ARG A 598     -57.269  10.225 -26.141  1.00  0.55           C  
ATOM   9303  CD  ARG A 598     -56.278   9.154 -25.894  1.00  0.55           C  
ATOM   9304  NE  ARG A 598     -55.425   8.944 -27.045  1.00  0.55           N  
ATOM   9305  CZ  ARG A 598     -54.361   8.119 -27.070  1.00  0.55           C  
ATOM   9306  NH1 ARG A 598     -54.031   7.435 -25.994  1.00  0.55           N  
ATOM   9307  NH2 ARG A 598     -53.652   7.992 -28.176  1.00  0.55           N  
ATOM   9308  H   ARG A 598     -60.129  10.721 -23.305  1.00  0.55           H  
ATOM   9309  HA  ARG A 598     -58.726  12.403 -25.142  1.00  0.55           H  
ATOM   9310 1HB  ARG A 598     -57.716  10.390 -24.078  1.00  0.55           H  
ATOM   9311 2HB  ARG A 598     -58.798   9.378 -24.998  1.00  0.55           H  
ATOM   9312 1HG  ARG A 598     -57.793   9.997 -27.072  1.00  0.55           H  
ATOM   9313 2HG  ARG A 598     -56.738  11.174 -26.248  1.00  0.55           H  
ATOM   9314 1HD  ARG A 598     -55.649   9.428 -25.042  1.00  0.55           H  
ATOM   9315 2HD  ARG A 598     -56.800   8.222 -25.676  1.00  0.55           H  
ATOM   9316  HE  ARG A 598     -55.683   9.432 -27.920  1.00  0.55           H  
ATOM   9317 1HH1 ARG A 598     -54.586   7.522 -25.151  1.00  0.55           H  
ATOM   9318 2HH1 ARG A 598     -53.235   6.812 -26.015  1.00  0.55           H  
ATOM   9319 1HH2 ARG A 598     -53.909   8.517 -29.007  1.00  0.55           H  
ATOM   9320 2HH2 ARG A 598     -52.857   7.374 -28.199  1.00  0.55           H  
ATOM   9321  N   LYS A 599     -60.929  10.376 -26.511  1.00  0.56           N  
ATOM   9322  CA  LYS A 599     -61.692  10.176 -27.730  1.00  0.56           C  
ATOM   9323  C   LYS A 599     -62.589  11.368 -28.044  1.00  0.56           C  
ATOM   9324  O   LYS A 599     -62.702  11.772 -29.200  1.00  0.56           O  
ATOM   9325  CB  LYS A 599     -62.512   8.893 -27.618  1.00  0.56           C  
ATOM   9326  CG  LYS A 599     -61.661   7.626 -27.656  1.00  0.56           C  
ATOM   9327  CD  LYS A 599     -62.502   6.375 -27.487  1.00  0.56           C  
ATOM   9328  CE  LYS A 599     -61.633   5.126 -27.495  1.00  0.56           C  
ATOM   9329  NZ  LYS A 599     -62.434   3.889 -27.288  1.00  0.56           N  
ATOM   9330  H   LYS A 599     -61.053   9.732 -25.728  1.00  0.56           H  
ATOM   9331  HA  LYS A 599     -60.988  10.059 -28.555  1.00  0.56           H  
ATOM   9332 1HB  LYS A 599     -63.062   8.900 -26.673  1.00  0.56           H  
ATOM   9333 2HB  LYS A 599     -63.238   8.849 -28.427  1.00  0.56           H  
ATOM   9334 1HG  LYS A 599     -61.128   7.579 -28.608  1.00  0.56           H  
ATOM   9335 2HG  LYS A 599     -60.924   7.669 -26.855  1.00  0.56           H  
ATOM   9336 1HD  LYS A 599     -63.037   6.431 -26.534  1.00  0.56           H  
ATOM   9337 2HD  LYS A 599     -63.232   6.311 -28.292  1.00  0.56           H  
ATOM   9338 1HE  LYS A 599     -61.116   5.059 -28.451  1.00  0.56           H  
ATOM   9339 2HE  LYS A 599     -60.892   5.205 -26.696  1.00  0.56           H  
ATOM   9340 1HZ  LYS A 599     -61.823   3.084 -27.298  1.00  0.56           H  
ATOM   9341 2HZ  LYS A 599     -62.907   3.943 -26.396  1.00  0.56           H  
ATOM   9342 3HZ  LYS A 599     -63.117   3.801 -28.027  1.00  0.56           H  
ATOM   9343  N   GLU A 600     -63.202  11.976 -27.024  1.00  0.56           N  
ATOM   9344  CA  GLU A 600     -64.047  13.135 -27.283  1.00  0.56           C  
ATOM   9345  C   GLU A 600     -63.217  14.265 -27.902  1.00  0.56           C  
ATOM   9346  O   GLU A 600     -63.622  14.879 -28.898  1.00  0.56           O  
ATOM   9347  CB  GLU A 600     -64.733  13.624 -25.996  1.00  0.56           C  
ATOM   9348  CG  GLU A 600     -65.712  14.786 -26.219  1.00  0.56           C  
ATOM   9349  CD  GLU A 600     -66.440  15.271 -24.962  1.00  0.56           C  
ATOM   9350  OE1 GLU A 600     -66.201  14.763 -23.889  1.00  0.56           O  
ATOM   9351  OE2 GLU A 600     -67.247  16.165 -25.099  1.00  0.56           O  
ATOM   9352  H   GLU A 600     -63.108  11.613 -26.075  1.00  0.56           H  
ATOM   9353  HA  GLU A 600     -64.817  12.847 -27.997  1.00  0.56           H  
ATOM   9354 1HB  GLU A 600     -65.272  12.797 -25.533  1.00  0.56           H  
ATOM   9355 2HB  GLU A 600     -63.971  13.952 -25.285  1.00  0.56           H  
ATOM   9356 1HG  GLU A 600     -65.152  15.618 -26.641  1.00  0.56           H  
ATOM   9357 2HG  GLU A 600     -66.450  14.477 -26.958  1.00  0.56           H  
ATOM   9358  N   LEU A 601     -62.033  14.517 -27.332  1.00  0.57           N  
ATOM   9359  CA  LEU A 601     -61.176  15.578 -27.834  1.00  0.57           C  
ATOM   9360  C   LEU A 601     -60.675  15.232 -29.230  1.00  0.57           C  
ATOM   9361  O   LEU A 601     -60.680  16.104 -30.105  1.00  0.57           O  
ATOM   9362  CB  LEU A 601     -60.009  15.848 -26.874  1.00  0.57           C  
ATOM   9363  CG  LEU A 601     -59.067  17.051 -27.263  1.00  0.57           C  
ATOM   9364  CD1 LEU A 601     -59.872  18.314 -27.363  1.00  0.57           C  
ATOM   9365  CD2 LEU A 601     -58.005  17.272 -26.204  1.00  0.57           C  
ATOM   9366  H   LEU A 601     -61.736  13.979 -26.516  1.00  0.57           H  
ATOM   9367  HA  LEU A 601     -61.768  16.489 -27.901  1.00  0.57           H  
ATOM   9368 1HB  LEU A 601     -60.416  16.027 -25.896  1.00  0.57           H  
ATOM   9369 2HB  LEU A 601     -59.395  14.941 -26.823  1.00  0.57           H  
ATOM   9370  HG  LEU A 601     -58.609  16.852 -28.215  1.00  0.57           H  
ATOM   9371 1HD1 LEU A 601     -59.225  19.142 -27.637  1.00  0.57           H  
ATOM   9372 2HD1 LEU A 601     -60.649  18.200 -28.116  1.00  0.57           H  
ATOM   9373 3HD1 LEU A 601     -60.315  18.511 -26.397  1.00  0.57           H  
ATOM   9374 1HD2 LEU A 601     -57.400  18.114 -26.515  1.00  0.57           H  
ATOM   9375 2HD2 LEU A 601     -58.472  17.498 -25.261  1.00  0.57           H  
ATOM   9376 3HD2 LEU A 601     -57.390  16.403 -26.084  1.00  0.57           H  
ATOM   9377  N   GLU A 602     -60.285  13.966 -29.459  1.00  0.59           N  
ATOM   9378  CA  GLU A 602     -59.819  13.562 -30.779  1.00  0.59           C  
ATOM   9379  C   GLU A 602     -60.920  13.745 -31.809  1.00  0.59           C  
ATOM   9380  O   GLU A 602     -60.671  14.280 -32.880  1.00  0.59           O  
ATOM   9381  CB  GLU A 602     -59.377  12.083 -30.812  1.00  0.59           C  
ATOM   9382  CG  GLU A 602     -58.054  11.714 -30.080  1.00  0.59           C  
ATOM   9383  CD  GLU A 602     -57.778  10.218 -30.077  1.00  0.59           C  
ATOM   9384  OE1 GLU A 602     -58.625   9.487 -30.534  1.00  0.59           O  
ATOM   9385  OE2 GLU A 602     -56.728   9.798 -29.617  1.00  0.59           O  
ATOM   9386  H   GLU A 602     -60.300  13.286 -28.702  1.00  0.59           H  
ATOM   9387  HA  GLU A 602     -58.982  14.192 -31.064  1.00  0.59           H  
ATOM   9388 1HB  GLU A 602     -60.165  11.477 -30.374  1.00  0.59           H  
ATOM   9389 2HB  GLU A 602     -59.273  11.770 -31.850  1.00  0.59           H  
ATOM   9390 1HG  GLU A 602     -57.242  12.190 -30.604  1.00  0.59           H  
ATOM   9391 2HG  GLU A 602     -58.070  12.092 -29.066  1.00  0.59           H  
ATOM   9392  N   ASN A 603     -62.163  13.400 -31.468  1.00  0.62           N  
ATOM   9393  CA  ASN A 603     -63.255  13.548 -32.424  1.00  0.62           C  
ATOM   9394  C   ASN A 603     -63.460  15.011 -32.796  1.00  0.62           C  
ATOM   9395  O   ASN A 603     -63.749  15.345 -33.947  1.00  0.62           O  
ATOM   9396  CB  ASN A 603     -64.531  12.956 -31.859  1.00  0.62           C  
ATOM   9397  CG  ASN A 603     -64.512  11.448 -31.840  1.00  0.62           C  
ATOM   9398  OD1 ASN A 603     -63.758  10.803 -32.581  1.00  0.62           O  
ATOM   9399  ND2 ASN A 603     -65.332  10.871 -30.998  1.00  0.62           N  
ATOM   9400  H   ASN A 603     -62.342  12.972 -30.560  1.00  0.62           H  
ATOM   9401  HA  ASN A 603     -62.991  13.014 -33.335  1.00  0.62           H  
ATOM   9402 1HB  ASN A 603     -64.666  13.315 -30.836  1.00  0.62           H  
ATOM   9403 2HB  ASN A 603     -65.383  13.297 -32.442  1.00  0.62           H  
ATOM   9404 1HD2 ASN A 603     -65.363   9.875 -30.936  1.00  0.62           H  
ATOM   9405 2HD2 ASN A 603     -65.920  11.428 -30.415  1.00  0.62           H  
ATOM   9406  N   MET A 604     -63.254  15.896 -31.825  1.00  0.66           N  
ATOM   9407  CA  MET A 604     -63.379  17.324 -32.053  1.00  0.66           C  
ATOM   9408  C   MET A 604     -62.235  17.877 -32.905  1.00  0.66           C  
ATOM   9409  O   MET A 604     -62.448  18.717 -33.782  1.00  0.66           O  
ATOM   9410  CB  MET A 604     -63.392  18.042 -30.710  1.00  0.66           C  
ATOM   9411  CG  MET A 604     -63.663  19.502 -30.779  1.00  0.66           C  
ATOM   9412  SD  MET A 604     -65.293  19.903 -31.313  1.00  0.66           S  
ATOM   9413  CE  MET A 604     -65.060  21.651 -31.438  1.00  0.66           C  
ATOM   9414  H   MET A 604     -63.046  15.559 -30.883  1.00  0.66           H  
ATOM   9415  HA  MET A 604     -64.314  17.509 -32.579  1.00  0.66           H  
ATOM   9416 1HB  MET A 604     -64.130  17.579 -30.054  1.00  0.66           H  
ATOM   9417 2HB  MET A 604     -62.422  17.920 -30.232  1.00  0.66           H  
ATOM   9418 1HG  MET A 604     -63.484  19.973 -29.827  1.00  0.66           H  
ATOM   9419 2HG  MET A 604     -62.978  19.918 -31.490  1.00  0.66           H  
ATOM   9420 1HE  MET A 604     -65.986  22.119 -31.766  1.00  0.66           H  
ATOM   9421 2HE  MET A 604     -64.772  22.053 -30.460  1.00  0.66           H  
ATOM   9422 3HE  MET A 604     -64.268  21.861 -32.160  1.00  0.66           H  
ATOM   9423  N   CYS A 605     -61.018  17.403 -32.641  1.00  0.72           N  
ATOM   9424  CA  CYS A 605     -59.828  17.902 -33.312  1.00  0.72           C  
ATOM   9425  C   CYS A 605     -59.564  17.267 -34.676  1.00  0.72           C  
ATOM   9426  O   CYS A 605     -59.028  17.919 -35.568  1.00  0.72           O  
ATOM   9427  CB  CYS A 605     -58.621  17.630 -32.431  1.00  0.72           C  
ATOM   9428  SG  CYS A 605     -58.654  18.478 -30.851  1.00  0.72           S  
ATOM   9429  H   CYS A 605     -60.911  16.706 -31.904  1.00  0.72           H  
ATOM   9430  HA  CYS A 605     -59.937  18.973 -33.453  1.00  0.72           H  
ATOM   9431 1HB  CYS A 605     -58.556  16.557 -32.233  1.00  0.72           H  
ATOM   9432 2HB  CYS A 605     -57.719  17.923 -32.951  1.00  0.72           H  
ATOM   9433  HG  CYS A 605     -59.604  17.662 -30.323  1.00  0.72           H  
ATOM   9434  N   ASN A 606     -59.960  16.011 -34.868  1.00  0.78           N  
ATOM   9435  CA  ASN A 606     -59.709  15.287 -36.114  1.00  0.78           C  
ATOM   9436  C   ASN A 606     -59.877  16.110 -37.397  1.00  0.78           C  
ATOM   9437  O   ASN A 606     -58.889  16.271 -38.119  1.00  0.78           O  
ATOM   9438  CB  ASN A 606     -60.487  13.976 -36.162  1.00  0.78           C  
ATOM   9439  CG  ASN A 606     -59.842  12.876 -35.345  1.00  0.78           C  
ATOM   9440  OD1 ASN A 606     -58.646  12.939 -35.030  1.00  0.78           O  
ATOM   9441  ND2 ASN A 606     -60.611  11.871 -35.002  1.00  0.78           N  
ATOM   9442  H   ASN A 606     -60.406  15.514 -34.106  1.00  0.78           H  
ATOM   9443  HA  ASN A 606     -58.658  14.995 -36.098  1.00  0.78           H  
ATOM   9444 1HB  ASN A 606     -61.478  14.121 -35.737  1.00  0.78           H  
ATOM   9445 2HB  ASN A 606     -60.607  13.643 -37.192  1.00  0.78           H  
ATOM   9446 1HD2 ASN A 606     -60.236  11.117 -34.461  1.00  0.78           H  
ATOM   9447 2HD2 ASN A 606     -61.572  11.861 -35.276  1.00  0.78           H  
ATOM   9448  N   PRO A 607     -61.071  16.646 -37.746  1.00  0.86           N  
ATOM   9449  CA  PRO A 607     -61.305  17.400 -38.969  1.00  0.86           C  
ATOM   9450  C   PRO A 607     -60.516  18.702 -39.031  1.00  0.86           C  
ATOM   9451  O   PRO A 607     -60.277  19.244 -40.108  1.00  0.86           O  
ATOM   9452  CB  PRO A 607     -62.815  17.673 -38.919  1.00  0.86           C  
ATOM   9453  CG  PRO A 607     -63.180  17.589 -37.456  1.00  0.86           C  
ATOM   9454  CD  PRO A 607     -62.284  16.523 -36.888  1.00  0.86           C  
ATOM   9455  HA  PRO A 607     -61.064  16.760 -39.829  1.00  0.86           H  
ATOM   9456 1HB  PRO A 607     -63.026  18.664 -39.350  1.00  0.86           H  
ATOM   9457 2HB  PRO A 607     -63.350  16.935 -39.536  1.00  0.86           H  
ATOM   9458 1HG  PRO A 607     -63.022  18.564 -36.964  1.00  0.86           H  
ATOM   9459 2HG  PRO A 607     -64.244  17.347 -37.339  1.00  0.86           H  
ATOM   9460 1HD  PRO A 607     -62.119  16.777 -35.850  1.00  0.86           H  
ATOM   9461 2HD  PRO A 607     -62.759  15.545 -37.003  1.00  0.86           H  
ATOM   9462  N   ILE A 608     -60.068  19.204 -37.890  1.00  0.94           N  
ATOM   9463  CA  ILE A 608     -59.349  20.455 -37.883  1.00  0.94           C  
ATOM   9464  C   ILE A 608     -57.911  20.196 -38.211  1.00  0.94           C  
ATOM   9465  O   ILE A 608     -57.322  20.864 -39.065  1.00  0.94           O  
ATOM   9466  CB  ILE A 608     -59.462  21.134 -36.529  1.00  0.94           C  
ATOM   9467  CG1 ILE A 608     -60.920  21.366 -36.233  1.00  0.94           C  
ATOM   9468  CG2 ILE A 608     -58.678  22.380 -36.530  1.00  0.94           C  
ATOM   9469  CD1 ILE A 608     -61.606  22.127 -37.303  1.00  0.94           C  
ATOM   9470  H   ILE A 608     -60.199  18.722 -37.007  1.00  0.94           H  
ATOM   9471  HA  ILE A 608     -59.766  21.111 -38.644  1.00  0.94           H  
ATOM   9472  HB  ILE A 608     -59.078  20.472 -35.753  1.00  0.94           H  
ATOM   9473 1HG1 ILE A 608     -61.420  20.403 -36.085  1.00  0.94           H  
ATOM   9474 2HG1 ILE A 608     -61.007  21.944 -35.329  1.00  0.94           H  
ATOM   9475 1HG2 ILE A 608     -58.754  22.862 -35.570  1.00  0.94           H  
ATOM   9476 2HG2 ILE A 608     -57.631  22.147 -36.738  1.00  0.94           H  
ATOM   9477 3HG2 ILE A 608     -59.068  23.040 -37.304  1.00  0.94           H  
ATOM   9478 1HD1 ILE A 608     -62.649  22.286 -37.030  1.00  0.94           H  
ATOM   9479 2HD1 ILE A 608     -61.117  23.080 -37.435  1.00  0.94           H  
ATOM   9480 3HD1 ILE A 608     -61.557  21.570 -38.234  1.00  0.94           H  
ATOM   9481  N   ILE A 609     -57.366  19.182 -37.566  1.00  1.05           N  
ATOM   9482  CA  ILE A 609     -55.997  18.790 -37.776  1.00  1.05           C  
ATOM   9483  C   ILE A 609     -55.873  18.314 -39.211  1.00  1.05           C  
ATOM   9484  O   ILE A 609     -54.899  18.618 -39.900  1.00  1.05           O  
ATOM   9485  CB  ILE A 609     -55.571  17.707 -36.794  1.00  1.05           C  
ATOM   9486  CG1 ILE A 609     -55.661  18.232 -35.356  1.00  1.05           C  
ATOM   9487  CG2 ILE A 609     -54.187  17.280 -37.103  1.00  1.05           C  
ATOM   9488  CD1 ILE A 609     -54.815  19.445 -35.078  1.00  1.05           C  
ATOM   9489  H   ILE A 609     -57.934  18.668 -36.891  1.00  1.05           H  
ATOM   9490  HA  ILE A 609     -55.353  19.657 -37.642  1.00  1.05           H  
ATOM   9491  HB  ILE A 609     -56.253  16.855 -36.879  1.00  1.05           H  
ATOM   9492 1HG1 ILE A 609     -56.686  18.493 -35.144  1.00  1.05           H  
ATOM   9493 2HG1 ILE A 609     -55.364  17.432 -34.687  1.00  1.05           H  
ATOM   9494 1HG2 ILE A 609     -53.880  16.500 -36.412  1.00  1.05           H  
ATOM   9495 2HG2 ILE A 609     -54.161  16.900 -38.122  1.00  1.05           H  
ATOM   9496 3HG2 ILE A 609     -53.518  18.136 -37.010  1.00  1.05           H  
ATOM   9497 1HD1 ILE A 609     -54.940  19.756 -34.046  1.00  1.05           H  
ATOM   9498 2HD1 ILE A 609     -53.763  19.218 -35.265  1.00  1.05           H  
ATOM   9499 3HD1 ILE A 609     -55.138  20.237 -35.722  1.00  1.05           H  
ATOM   9500  N   THR A 610     -56.890  17.580 -39.674  1.00  1.18           N  
ATOM   9501  CA  THR A 610     -56.906  17.114 -41.038  1.00  1.18           C  
ATOM   9502  C   THR A 610     -56.838  18.292 -42.008  1.00  1.18           C  
ATOM   9503  O   THR A 610     -55.955  18.317 -42.865  1.00  1.18           O  
ATOM   9504  CB  THR A 610     -58.180  16.293 -41.305  1.00  1.18           C  
ATOM   9505  OG1 THR A 610     -58.191  15.132 -40.455  1.00  1.18           O  
ATOM   9506  CG2 THR A 610     -58.250  15.886 -42.738  1.00  1.18           C  
ATOM   9507  H   THR A 610     -57.663  17.327 -39.062  1.00  1.18           H  
ATOM   9508  HA  THR A 610     -56.036  16.480 -41.202  1.00  1.18           H  
ATOM   9509  HB  THR A 610     -59.045  16.902 -41.074  1.00  1.18           H  
ATOM   9510  HG1 THR A 610     -58.275  15.429 -39.521  1.00  1.18           H  
ATOM   9511 1HG2 THR A 610     -59.162  15.319 -42.911  1.00  1.18           H  
ATOM   9512 2HG2 THR A 610     -58.258  16.782 -43.345  1.00  1.18           H  
ATOM   9513 3HG2 THR A 610     -57.387  15.275 -42.991  1.00  1.18           H  
ATOM   9514  N   LYS A 611     -57.693  19.318 -41.839  1.00  1.35           N  
ATOM   9515  CA  LYS A 611     -57.620  20.471 -42.739  1.00  1.35           C  
ATOM   9516  C   LYS A 611     -56.268  21.183 -42.650  1.00  1.35           C  
ATOM   9517  O   LYS A 611     -55.715  21.607 -43.678  1.00  1.35           O  
ATOM   9518  CB  LYS A 611     -58.735  21.486 -42.458  1.00  1.35           C  
ATOM   9519  CG  LYS A 611     -60.144  21.055 -42.882  1.00  1.35           C  
ATOM   9520  CD  LYS A 611     -61.129  22.235 -42.832  1.00  1.35           C  
ATOM   9521  CE  LYS A 611     -61.375  22.748 -41.404  1.00  1.35           C  
ATOM   9522  NZ  LYS A 611     -62.423  23.839 -41.383  1.00  1.35           N  
ATOM   9523  H   LYS A 611     -58.422  19.287 -41.123  1.00  1.35           H  
ATOM   9524  HA  LYS A 611     -57.741  20.109 -43.761  1.00  1.35           H  
ATOM   9525 1HB  LYS A 611     -58.768  21.679 -41.379  1.00  1.35           H  
ATOM   9526 2HB  LYS A 611     -58.504  22.430 -42.950  1.00  1.35           H  
ATOM   9527 1HG  LYS A 611     -60.102  20.674 -43.902  1.00  1.35           H  
ATOM   9528 2HG  LYS A 611     -60.503  20.263 -42.248  1.00  1.35           H  
ATOM   9529 1HD  LYS A 611     -60.737  23.055 -43.433  1.00  1.35           H  
ATOM   9530 2HD  LYS A 611     -62.082  21.923 -43.257  1.00  1.35           H  
ATOM   9531 1HE  LYS A 611     -61.697  21.926 -40.763  1.00  1.35           H  
ATOM   9532 2HE  LYS A 611     -60.441  23.154 -41.010  1.00  1.35           H  
ATOM   9533 1HZ  LYS A 611     -62.562  24.204 -40.428  1.00  1.35           H  
ATOM   9534 2HZ  LYS A 611     -62.121  24.600 -41.961  1.00  1.35           H  
ATOM   9535 3HZ  LYS A 611     -63.295  23.484 -41.727  1.00  1.35           H  
ATOM   9536  N   LEU A 612     -55.705  21.278 -41.435  1.00  1.59           N  
ATOM   9537  CA  LEU A 612     -54.411  21.929 -41.280  1.00  1.59           C  
ATOM   9538  C   LEU A 612     -53.318  21.224 -42.051  1.00  1.59           C  
ATOM   9539  O   LEU A 612     -52.473  21.862 -42.681  1.00  1.59           O  
ATOM   9540  CB  LEU A 612     -53.964  21.961 -39.809  1.00  1.59           C  
ATOM   9541  CG  LEU A 612     -54.663  22.923 -38.862  1.00  1.59           C  
ATOM   9542  CD1 LEU A 612     -54.172  22.697 -37.440  1.00  1.59           C  
ATOM   9543  CD2 LEU A 612     -54.342  24.283 -39.310  1.00  1.59           C  
ATOM   9544  H   LEU A 612     -56.196  20.929 -40.613  1.00  1.59           H  
ATOM   9545  HA  LEU A 612     -54.495  22.949 -41.651  1.00  1.59           H  
ATOM   9546 1HB  LEU A 612     -54.094  20.965 -39.400  1.00  1.59           H  
ATOM   9547 2HB  LEU A 612     -52.934  22.178 -39.790  1.00  1.59           H  
ATOM   9548  HG  LEU A 612     -55.738  22.769 -38.872  1.00  1.59           H  
ATOM   9549 1HD1 LEU A 612     -54.664  23.398 -36.763  1.00  1.59           H  
ATOM   9550 2HD1 LEU A 612     -54.397  21.701 -37.151  1.00  1.59           H  
ATOM   9551 3HD1 LEU A 612     -53.111  22.846 -37.399  1.00  1.59           H  
ATOM   9552 1HD2 LEU A 612     -54.774  24.995 -38.647  1.00  1.59           H  
ATOM   9553 2HD2 LEU A 612     -53.281  24.421 -39.318  1.00  1.59           H  
ATOM   9554 3HD2 LEU A 612     -54.731  24.416 -40.315  1.00  1.59           H  
ATOM   9555  N   TYR A 613     -53.336  19.900 -42.024  1.00  1.91           N  
ATOM   9556  CA  TYR A 613     -52.311  19.162 -42.729  1.00  1.91           C  
ATOM   9557  C   TYR A 613     -52.574  19.136 -44.226  1.00  1.91           C  
ATOM   9558  O   TYR A 613     -51.653  19.345 -45.018  1.00  1.91           O  
ATOM   9559  CB  TYR A 613     -52.183  17.762 -42.151  1.00  1.91           C  
ATOM   9560  CG  TYR A 613     -51.671  17.801 -40.718  1.00  1.91           C  
ATOM   9561  CD1 TYR A 613     -51.765  16.686 -39.913  1.00  1.91           C  
ATOM   9562  CD2 TYR A 613     -51.139  18.992 -40.199  1.00  1.91           C  
ATOM   9563  CE1 TYR A 613     -51.310  16.740 -38.608  1.00  1.91           C  
ATOM   9564  CE2 TYR A 613     -50.699  19.048 -38.896  1.00  1.91           C  
ATOM   9565  CZ  TYR A 613     -50.778  17.926 -38.101  1.00  1.91           C  
ATOM   9566  OH  TYR A 613     -50.335  17.971 -36.799  1.00  1.91           O  
ATOM   9567  H   TYR A 613     -54.044  19.408 -41.478  1.00  1.91           H  
ATOM   9568  HA  TYR A 613     -51.363  19.668 -42.578  1.00  1.91           H  
ATOM   9569 1HB  TYR A 613     -53.162  17.273 -42.157  1.00  1.91           H  
ATOM   9570 2HB  TYR A 613     -51.500  17.166 -42.757  1.00  1.91           H  
ATOM   9571  HD1 TYR A 613     -52.191  15.764 -40.307  1.00  1.91           H  
ATOM   9572  HD2 TYR A 613     -51.073  19.879 -40.825  1.00  1.91           H  
ATOM   9573  HE1 TYR A 613     -51.377  15.857 -37.975  1.00  1.91           H  
ATOM   9574  HE2 TYR A 613     -50.288  19.976 -38.498  1.00  1.91           H  
ATOM   9575  HH  TYR A 613     -50.510  17.127 -36.374  1.00  1.91           H  
ATOM   9576  N   GLN A 614     -53.836  18.984 -44.631  1.00  2.34           N  
ATOM   9577  CA  GLN A 614     -54.153  18.920 -46.052  1.00  2.34           C  
ATOM   9578  C   GLN A 614     -53.754  20.201 -46.769  1.00  2.34           C  
ATOM   9579  O   GLN A 614     -53.208  20.174 -47.877  1.00  2.34           O  
ATOM   9580  CB  GLN A 614     -55.642  18.653 -46.272  1.00  2.34           C  
ATOM   9581  CG  GLN A 614     -56.082  17.246 -45.922  1.00  2.34           C  
ATOM   9582  CD  GLN A 614     -57.585  17.072 -46.030  1.00  2.34           C  
ATOM   9583  OE1 GLN A 614     -58.358  18.029 -45.902  1.00  2.34           O  
ATOM   9584  NE2 GLN A 614     -58.014  15.838 -46.265  1.00  2.34           N  
ATOM   9585  H   GLN A 614     -54.578  18.853 -43.947  1.00  2.34           H  
ATOM   9586  HA  GLN A 614     -53.616  18.093 -46.472  1.00  2.34           H  
ATOM   9587 1HB  GLN A 614     -56.220  19.344 -45.657  1.00  2.34           H  
ATOM   9588 2HB  GLN A 614     -55.895  18.846 -47.312  1.00  2.34           H  
ATOM   9589 1HG  GLN A 614     -55.609  16.557 -46.620  1.00  2.34           H  
ATOM   9590 2HG  GLN A 614     -55.773  17.011 -44.911  1.00  2.34           H  
ATOM   9591 1HE2 GLN A 614     -58.994  15.655 -46.345  1.00  2.34           H  
ATOM   9592 2HE2 GLN A 614     -57.356  15.091 -46.359  1.00  2.34           H  
ATOM   9593  N   SER A 615     -53.939  21.328 -46.091  1.00  2.93           N  
ATOM   9594  CA  SER A 615     -53.615  22.636 -46.629  1.00  2.93           C  
ATOM   9595  C   SER A 615     -52.125  22.814 -46.947  1.00  2.93           C  
ATOM   9596  O   SER A 615     -51.759  23.732 -47.684  1.00  2.93           O  
ATOM   9597  CB  SER A 615     -54.055  23.696 -45.646  1.00  2.93           C  
ATOM   9598  OG  SER A 615     -55.447  23.690 -45.503  1.00  2.93           O  
ATOM   9599  H   SER A 615     -54.387  21.290 -45.173  1.00  2.93           H  
ATOM   9600  HA  SER A 615     -54.176  22.766 -47.555  1.00  2.93           H  
ATOM   9601 1HB  SER A 615     -53.595  23.503 -44.680  1.00  2.93           H  
ATOM   9602 2HB  SER A 615     -53.720  24.674 -45.984  1.00  2.93           H  
ATOM   9603  HG  SER A 615     -55.644  22.920 -44.917  1.00  2.93           H  
ATOM   9604  N   GLY A 616     -51.258  21.988 -46.351  1.00  3.70           N  
ATOM   9605  CA  GLY A 616     -49.823  22.083 -46.565  1.00  3.70           C  
ATOM   9606  C   GLY A 616     -49.242  20.899 -47.344  1.00  3.70           C  
ATOM   9607  O   GLY A 616     -48.007  20.766 -47.439  1.00  3.70           O  
ATOM   9608  H   GLY A 616     -51.596  21.225 -45.765  1.00  3.70           H  
ATOM   9609 1HA  GLY A 616     -49.599  23.006 -47.096  1.00  3.70           H  
ATOM   9610 2HA  GLY A 616     -49.330  22.151 -45.597  1.00  3.70           H  
ATOM   9611  N   CYS A 617     -50.081  20.035 -47.929  1.00  4.63           N  
ATOM   9612  CA  CYS A 617     -49.495  18.879 -48.586  1.00  4.63           C  
ATOM   9613  C   CYS A 617     -48.555  19.310 -49.697  1.00  4.63           C  
ATOM   9614  O   CYS A 617     -48.936  20.064 -50.597  1.00  4.63           O  
ATOM   9615  CB  CYS A 617     -50.553  17.949 -49.171  1.00  4.63           C  
ATOM   9616  SG  CYS A 617     -51.611  17.122 -47.954  1.00  4.63           S  
ATOM   9617  H   CYS A 617     -51.095  20.146 -47.889  1.00  4.63           H  
ATOM   9618  HA  CYS A 617     -48.907  18.324 -47.850  1.00  4.63           H  
ATOM   9619 1HB  CYS A 617     -51.201  18.519 -49.838  1.00  4.63           H  
ATOM   9620 2HB  CYS A 617     -50.065  17.189 -49.766  1.00  4.63           H  
ATOM   9621  N   THR A 618     -47.342  18.817 -49.601  1.00  5.67           N  
ATOM   9622  CA  THR A 618     -46.260  19.138 -50.498  1.00  5.67           C  
ATOM   9623  C   THR A 618     -45.633  17.831 -50.958  1.00  5.67           C  
ATOM   9624  O   THR A 618     -45.434  16.929 -50.146  1.00  5.67           O  
ATOM   9625  CB  THR A 618     -45.248  20.026 -49.751  1.00  5.67           C  
ATOM   9626  OG1 THR A 618     -45.925  21.219 -49.263  1.00  5.67           O  
ATOM   9627  CG2 THR A 618     -44.107  20.435 -50.673  1.00  5.67           C  
ATOM   9628  H   THR A 618     -47.150  18.200 -48.826  1.00  5.67           H  
ATOM   9629  HA  THR A 618     -46.650  19.669 -51.366  1.00  5.67           H  
ATOM   9630  HB  THR A 618     -44.845  19.477 -48.902  1.00  5.67           H  
ATOM   9631  HG1 THR A 618     -46.644  20.976 -48.604  1.00  5.67           H  
ATOM   9632 1HG2 THR A 618     -43.407  21.063 -50.124  1.00  5.67           H  
ATOM   9633 2HG2 THR A 618     -43.589  19.548 -51.032  1.00  5.67           H  
ATOM   9634 3HG2 THR A 618     -44.507  20.990 -51.519  1.00  5.67           H  
ATOM   9635  N   GLY A 619     -45.327  17.694 -52.243  1.00  6.71           N  
ATOM   9636  CA  GLY A 619     -44.754  16.421 -52.640  1.00  6.71           C  
ATOM   9637  C   GLY A 619     -45.915  15.445 -52.824  1.00  6.71           C  
ATOM   9638  O   GLY A 619     -47.031  15.878 -53.129  1.00  6.71           O  
ATOM   9639  H   GLY A 619     -45.490  18.439 -52.905  1.00  6.71           H  
ATOM   9640 1HA  GLY A 619     -44.207  16.535 -53.577  1.00  6.71           H  
ATOM   9641 2HA  GLY A 619     -44.050  16.093 -51.881  1.00  6.71           H  
ATOM   9642  N   PRO A 620     -45.710  14.131 -52.660  1.00  7.66           N  
ATOM   9643  CA  PRO A 620     -46.669  13.078 -52.954  1.00  7.66           C  
ATOM   9644  C   PRO A 620     -47.779  13.019 -51.905  1.00  7.66           C  
ATOM   9645  O   PRO A 620     -47.886  12.056 -51.138  1.00  7.66           O  
ATOM   9646  CB  PRO A 620     -45.784  11.828 -52.939  1.00  7.66           C  
ATOM   9647  CG  PRO A 620     -44.706  12.146 -51.920  1.00  7.66           C  
ATOM   9648  CD  PRO A 620     -44.441  13.645 -52.082  1.00  7.66           C  
ATOM   9649  HA  PRO A 620     -47.095  13.249 -53.953  1.00  7.66           H  
ATOM   9650 1HB  PRO A 620     -46.390  10.950 -52.659  1.00  7.66           H  
ATOM   9651 2HB  PRO A 620     -45.384  11.634 -53.943  1.00  7.66           H  
ATOM   9652 1HG  PRO A 620     -45.060  11.893 -50.908  1.00  7.66           H  
ATOM   9653 2HG  PRO A 620     -43.813  11.529 -52.107  1.00  7.66           H  
ATOM   9654 1HD  PRO A 620     -44.286  14.074 -51.076  1.00  7.66           H  
ATOM   9655 2HD  PRO A 620     -43.596  13.830 -52.761  1.00  7.66           H  
ATOM   9656  N   THR A 621     -48.620  14.064 -51.937  1.00  8.40           N  
ATOM   9657  CA  THR A 621     -49.724  14.334 -51.017  1.00  8.40           C  
ATOM   9658  C   THR A 621     -49.317  14.056 -49.566  1.00  8.40           C  
ATOM   9659  O   THR A 621     -48.132  14.004 -49.232  1.00  8.40           O  
ATOM   9660  CB  THR A 621     -51.040  13.569 -51.428  1.00  8.40           C  
ATOM   9661  OG1 THR A 621     -52.124  14.018 -50.601  1.00  8.40           O  
ATOM   9662  CG2 THR A 621     -50.935  12.038 -51.289  1.00  8.40           C  
ATOM   9663  H   THR A 621     -48.414  14.777 -52.632  1.00  8.40           H  
ATOM   9664  HA  THR A 621     -49.957  15.393 -51.092  1.00  8.40           H  
ATOM   9665  HB  THR A 621     -51.273  13.807 -52.465  1.00  8.40           H  
ATOM   9666  HG1 THR A 621     -52.911  13.496 -50.796  1.00  8.40           H  
ATOM   9667 1HG2 THR A 621     -51.883  11.593 -51.582  1.00  8.40           H  
ATOM   9668 2HG2 THR A 621     -50.163  11.646 -51.928  1.00  8.40           H  
ATOM   9669 3HG2 THR A 621     -50.719  11.764 -50.257  1.00  8.40           H  
ATOM   9670  N   CYS A 622     -50.300  13.965 -48.688  1.00  8.92           N  
ATOM   9671  CA  CYS A 622     -50.036  13.665 -47.297  1.00  8.92           C  
ATOM   9672  C   CYS A 622     -50.440  12.225 -47.032  1.00  8.92           C  
ATOM   9673  O   CYS A 622     -51.592  11.933 -46.713  1.00  8.92           O  
ATOM   9674  CB  CYS A 622     -50.826  14.585 -46.366  1.00  8.92           C  
ATOM   9675  SG  CYS A 622     -50.427  16.369 -46.476  1.00  8.92           S  
ATOM   9676  H   CYS A 622     -51.240  14.057 -49.035  1.00  8.92           H  
ATOM   9677  HA  CYS A 622     -48.972  13.779 -47.096  1.00  8.92           H  
ATOM   9678 1HB  CYS A 622     -51.891  14.468 -46.567  1.00  8.92           H  
ATOM   9679 2HB  CYS A 622     -50.659  14.272 -45.336  1.00  8.92           H  
ATOM   9680  N   THR A 623     -49.477  11.328 -47.191  1.00  9.26           N  
ATOM   9681  CA  THR A 623     -49.702   9.897 -47.070  1.00  9.26           C  
ATOM   9682  C   THR A 623     -49.617   9.449 -45.590  1.00  9.26           C  
ATOM   9683  O   THR A 623     -48.589   9.671 -44.953  1.00  9.26           O  
ATOM   9684  CB  THR A 623     -48.667   9.142 -47.942  1.00  9.26           C  
ATOM   9685  OG1 THR A 623     -48.841   9.502 -49.321  1.00  9.26           O  
ATOM   9686  CG2 THR A 623     -48.802   7.655 -47.797  1.00  9.26           C  
ATOM   9687  H   THR A 623     -48.558  11.666 -47.452  1.00  9.26           H  
ATOM   9688  HA  THR A 623     -50.670   9.683 -47.497  1.00  9.26           H  
ATOM   9689  HB  THR A 623     -47.664   9.430 -47.636  1.00  9.26           H  
ATOM   9690  HG1 THR A 623     -48.548  10.421 -49.473  1.00  9.26           H  
ATOM   9691 1HG2 THR A 623     -48.057   7.161 -48.420  1.00  9.26           H  
ATOM   9692 2HG2 THR A 623     -48.638   7.393 -46.790  1.00  9.26           H  
ATOM   9693 3HG2 THR A 623     -49.799   7.344 -48.105  1.00  9.26           H  
ATOM   9694  N   PRO A 624     -50.664   8.800 -45.013  1.00  9.51           N  
ATOM   9695  CA  PRO A 624     -50.715   8.300 -43.634  1.00  9.51           C  
ATOM   9696  C   PRO A 624     -49.593   7.317 -43.301  1.00  9.51           C  
ATOM   9697  O   PRO A 624     -49.215   7.152 -42.143  1.00  9.51           O  
ATOM   9698  CB  PRO A 624     -52.066   7.573 -43.597  1.00  9.51           C  
ATOM   9699  CG  PRO A 624     -52.903   8.251 -44.647  1.00  9.51           C  
ATOM   9700  CD  PRO A 624     -51.938   8.623 -45.749  1.00  9.51           C  
ATOM   9701  HA  PRO A 624     -50.703   9.151 -42.942  1.00  9.51           H  
ATOM   9702 1HB  PRO A 624     -51.919   6.500 -43.793  1.00  9.51           H  
ATOM   9703 2HB  PRO A 624     -52.499   7.653 -42.589  1.00  9.51           H  
ATOM   9704 1HG  PRO A 624     -53.697   7.572 -44.994  1.00  9.51           H  
ATOM   9705 2HG  PRO A 624     -53.407   9.131 -44.218  1.00  9.51           H  
ATOM   9706 1HD  PRO A 624     -51.859   7.827 -46.504  1.00  9.51           H  
ATOM   9707 2HD  PRO A 624     -52.303   9.573 -46.163  1.00  9.51           H  
ATOM   9708  N   GLY A 625     -49.056   6.680 -44.332  1.00  9.70           N  
ATOM   9709  CA  GLY A 625     -47.986   5.705 -44.212  1.00  9.70           C  
ATOM   9710  C   GLY A 625     -46.591   6.326 -44.302  1.00  9.70           C  
ATOM   9711  O   GLY A 625     -45.585   5.602 -44.324  1.00  9.70           O  
ATOM   9712  H   GLY A 625     -49.418   6.865 -45.250  1.00  9.70           H  
ATOM   9713 1HA  GLY A 625     -48.087   5.180 -43.264  1.00  9.70           H  
ATOM   9714 2HA  GLY A 625     -48.097   4.959 -44.997  1.00  9.70           H  
ATOM   9715  N   TYR A 626     -46.488   7.662 -44.332  1.00  9.84           N  
ATOM   9716  CA  TYR A 626     -45.167   8.269 -44.479  1.00  9.84           C  
ATOM   9717  C   TYR A 626     -44.449   8.283 -43.128  1.00  9.84           C  
ATOM   9718  O   TYR A 626     -44.307   9.313 -42.473  1.00  9.84           O  
ATOM   9719  CB  TYR A 626     -45.263   9.701 -44.995  1.00  9.84           C  
ATOM   9720  CG  TYR A 626     -43.958  10.222 -45.577  1.00  9.84           C  
ATOM   9721  CD1 TYR A 626     -43.528   9.728 -46.799  1.00  9.84           C  
ATOM   9722  CD2 TYR A 626     -43.188  11.161 -44.903  1.00  9.84           C  
ATOM   9723  CE1 TYR A 626     -42.349  10.175 -47.357  1.00  9.84           C  
ATOM   9724  CE2 TYR A 626     -41.999  11.610 -45.466  1.00  9.84           C  
ATOM   9725  CZ  TYR A 626     -41.588  11.120 -46.690  1.00  9.84           C  
ATOM   9726  OH  TYR A 626     -40.427  11.570 -47.259  1.00  9.84           O  
ATOM   9727  H   TYR A 626     -47.317   8.257 -44.308  1.00  9.84           H  
ATOM   9728  HA  TYR A 626     -44.580   7.677 -45.172  1.00  9.84           H  
ATOM   9729 1HB  TYR A 626     -46.029   9.756 -45.767  1.00  9.84           H  
ATOM   9730 2HB  TYR A 626     -45.570  10.363 -44.186  1.00  9.84           H  
ATOM   9731  HD1 TYR A 626     -44.129   8.984 -47.324  1.00  9.84           H  
ATOM   9732  HD2 TYR A 626     -43.518  11.548 -43.939  1.00  9.84           H  
ATOM   9733  HE1 TYR A 626     -42.022   9.787 -48.321  1.00  9.84           H  
ATOM   9734  HE2 TYR A 626     -41.394  12.352 -44.944  1.00  9.84           H  
ATOM   9735  HH  TYR A 626     -40.308  11.153 -48.117  1.00  9.84           H  
ATOM   9736  N   THR A 627     -43.987   7.104 -42.743  1.00  9.86           N  
ATOM   9737  CA  THR A 627     -43.338   6.857 -41.471  1.00  9.86           C  
ATOM   9738  C   THR A 627     -42.129   7.783 -41.315  1.00  9.86           C  
ATOM   9739  O   THR A 627     -41.333   7.893 -42.254  1.00  9.86           O  
ATOM   9740  CB  THR A 627     -42.883   5.384 -41.392  1.00  9.86           C  
ATOM   9741  OG1 THR A 627     -44.022   4.523 -41.561  1.00  9.86           O  
ATOM   9742  CG2 THR A 627     -42.218   5.086 -40.060  1.00  9.86           C  
ATOM   9743  H   THR A 627     -44.181   6.325 -43.367  1.00  9.86           H  
ATOM   9744  HA  THR A 627     -44.070   7.016 -40.692  1.00  9.86           H  
ATOM   9745  HB  THR A 627     -42.172   5.191 -42.194  1.00  9.86           H  
ATOM   9746  HG1 THR A 627     -44.413   4.669 -42.440  1.00  9.86           H  
ATOM   9747 1HG2 THR A 627     -41.903   4.045 -40.037  1.00  9.86           H  
ATOM   9748 2HG2 THR A 627     -41.345   5.726 -39.932  1.00  9.86           H  
ATOM   9749 3HG2 THR A 627     -42.920   5.266 -39.253  1.00  9.86           H  
ATOM   9750  N   PRO A 628     -41.959   8.484 -40.176  1.00  9.77           N  
ATOM   9751  CA  PRO A 628     -40.841   9.360 -39.926  1.00  9.77           C  
ATOM   9752  C   PRO A 628     -39.553   8.614 -40.193  1.00  9.77           C  
ATOM   9753  O   PRO A 628     -39.407   7.446 -39.835  1.00  9.77           O  
ATOM   9754  CB  PRO A 628     -41.014   9.699 -38.442  1.00  9.77           C  
ATOM   9755  CG  PRO A 628     -42.507   9.627 -38.224  1.00  9.77           C  
ATOM   9756  CD  PRO A 628     -42.972   8.472 -39.089  1.00  9.77           C  
ATOM   9757  HA  PRO A 628     -40.926  10.253 -40.563  1.00  9.77           H  
ATOM   9758 1HB  PRO A 628     -40.454   8.980 -37.826  1.00  9.77           H  
ATOM   9759 2HB  PRO A 628     -40.596  10.695 -38.234  1.00  9.77           H  
ATOM   9760 1HG  PRO A 628     -42.729   9.475 -37.155  1.00  9.77           H  
ATOM   9761 2HG  PRO A 628     -42.975  10.581 -38.512  1.00  9.77           H  
ATOM   9762 1HD  PRO A 628     -42.958   7.532 -38.529  1.00  9.77           H  
ATOM   9763 2HD  PRO A 628     -43.969   8.739 -39.469  1.00  9.77           H  
ATOM   9764  N   GLY A 629     -38.627   9.299 -40.843  1.00  9.62           N  
ATOM   9765  CA  GLY A 629     -37.345   8.731 -41.238  1.00  9.62           C  
ATOM   9766  C   GLY A 629     -37.370   8.270 -42.697  1.00  9.62           C  
ATOM   9767  O   GLY A 629     -36.325   8.147 -43.331  1.00  9.62           O  
ATOM   9768  H   GLY A 629     -38.820  10.260 -41.083  1.00  9.62           H  
ATOM   9769 1HA  GLY A 629     -36.560   9.475 -41.100  1.00  9.62           H  
ATOM   9770 2HA  GLY A 629     -37.106   7.889 -40.592  1.00  9.62           H  
ATOM   9771  N   ARG A 630     -38.567   8.110 -43.279  1.00  9.49           N  
ATOM   9772  CA  ARG A 630     -38.696   7.712 -44.686  1.00  9.49           C  
ATOM   9773  C   ARG A 630     -38.025   8.726 -45.609  1.00  9.49           C  
ATOM   9774  O   ARG A 630     -37.487   8.377 -46.665  1.00  9.49           O  
ATOM   9775  CB  ARG A 630     -40.158   7.510 -45.058  1.00  9.49           C  
ATOM   9776  CG  ARG A 630     -40.404   6.996 -46.458  1.00  9.49           C  
ATOM   9777  CD  ARG A 630     -41.799   6.509 -46.615  1.00  9.49           C  
ATOM   9778  NE  ARG A 630     -42.117   6.193 -48.000  1.00  9.49           N  
ATOM   9779  CZ  ARG A 630     -43.296   5.691 -48.424  1.00  9.49           C  
ATOM   9780  NH1 ARG A 630     -44.254   5.429 -47.564  1.00  9.49           N  
ATOM   9781  NH2 ARG A 630     -43.486   5.457 -49.711  1.00  9.49           N  
ATOM   9782  H   ARG A 630     -39.425   8.210 -42.732  1.00  9.49           H  
ATOM   9783  HA  ARG A 630     -38.192   6.753 -44.814  1.00  9.49           H  
ATOM   9784 1HB  ARG A 630     -40.606   6.792 -44.373  1.00  9.49           H  
ATOM   9785 2HB  ARG A 630     -40.701   8.451 -44.940  1.00  9.49           H  
ATOM   9786 1HG  ARG A 630     -40.238   7.804 -47.171  1.00  9.49           H  
ATOM   9787 2HG  ARG A 630     -39.720   6.174 -46.673  1.00  9.49           H  
ATOM   9788 1HD  ARG A 630     -41.926   5.603 -46.024  1.00  9.49           H  
ATOM   9789 2HD  ARG A 630     -42.487   7.251 -46.261  1.00  9.49           H  
ATOM   9790  HE  ARG A 630     -41.407   6.374 -48.696  1.00  9.49           H  
ATOM   9791 1HH1 ARG A 630     -44.106   5.591 -46.577  1.00  9.49           H  
ATOM   9792 2HH1 ARG A 630     -45.132   5.049 -47.886  1.00  9.49           H  
ATOM   9793 1HH2 ARG A 630     -42.750   5.656 -50.375  1.00  9.49           H  
ATOM   9794 2HH2 ARG A 630     -44.366   5.080 -50.031  1.00  9.49           H  
ATOM   9795  N   ALA A 631     -38.010   9.982 -45.162  1.00  9.43           N  
ATOM   9796  CA  ALA A 631     -37.428  11.124 -45.857  1.00  9.43           C  
ATOM   9797  C   ALA A 631     -35.932  10.927 -46.110  1.00  9.43           C  
ATOM   9798  O   ALA A 631     -35.353  11.559 -46.995  1.00  9.43           O  
ATOM   9799  CB  ALA A 631     -37.657  12.384 -45.048  1.00  9.43           C  
ATOM   9800  H   ALA A 631     -38.463  10.154 -44.279  1.00  9.43           H  
ATOM   9801  HA  ALA A 631     -37.920  11.221 -46.823  1.00  9.43           H  
ATOM   9802 1HB  ALA A 631     -37.247  13.239 -45.582  1.00  9.43           H  
ATOM   9803 2HB  ALA A 631     -38.728  12.526 -44.901  1.00  9.43           H  
ATOM   9804 3HB  ALA A 631     -37.165  12.288 -44.081  1.00  9.43           H  
ATOM   9805  N   ALA A 632     -35.300  10.033 -45.344  1.00  9.49           N  
ATOM   9806  CA  ALA A 632     -33.889   9.707 -45.466  1.00  9.49           C  
ATOM   9807  C   ALA A 632     -33.563   9.158 -46.853  1.00  9.49           C  
ATOM   9808  O   ALA A 632     -32.407   9.177 -47.275  1.00  9.49           O  
ATOM   9809  CB  ALA A 632     -33.498   8.685 -44.419  1.00  9.49           C  
ATOM   9810  H   ALA A 632     -35.822   9.513 -44.642  1.00  9.49           H  
ATOM   9811  HA  ALA A 632     -33.316  10.621 -45.315  1.00  9.49           H  
ATOM   9812 1HB  ALA A 632     -32.436   8.465 -44.504  1.00  9.49           H  
ATOM   9813 2HB  ALA A 632     -33.711   9.080 -43.426  1.00  9.49           H  
ATOM   9814 3HB  ALA A 632     -34.073   7.772 -44.576  1.00  9.49           H  
ATOM   9815  N   THR A 633     -34.579   8.654 -47.565  1.00  9.70           N  
ATOM   9816  CA  THR A 633     -34.393   8.089 -48.886  1.00  9.70           C  
ATOM   9817  C   THR A 633     -34.455   9.163 -49.974  1.00  9.70           C  
ATOM   9818  O   THR A 633     -34.225   8.877 -51.149  1.00  9.70           O  
ATOM   9819  CB  THR A 633     -35.442   6.998 -49.158  1.00  9.70           C  
ATOM   9820  OG1 THR A 633     -36.762   7.561 -49.122  1.00  9.70           O  
ATOM   9821  CG2 THR A 633     -35.338   5.933 -48.087  1.00  9.70           C  
ATOM   9822  H   THR A 633     -35.524   8.658 -47.174  1.00  9.70           H  
ATOM   9823  HA  THR A 633     -33.407   7.629 -48.926  1.00  9.70           H  
ATOM   9824  HB  THR A 633     -35.265   6.558 -50.138  1.00  9.70           H  
ATOM   9825  HG1 THR A 633     -36.963   7.868 -48.210  1.00  9.70           H  
ATOM   9826 1HG2 THR A 633     -36.080   5.160 -48.274  1.00  9.70           H  
ATOM   9827 2HG2 THR A 633     -34.341   5.498 -48.106  1.00  9.70           H  
ATOM   9828 3HG2 THR A 633     -35.522   6.388 -47.108  1.00  9.70           H  
ATOM   9829  N   GLY A 634     -34.745  10.412 -49.591  1.00 10.07           N  
ATOM   9830  CA  GLY A 634     -34.805  11.535 -50.523  1.00 10.07           C  
ATOM   9831  C   GLY A 634     -33.658  11.519 -51.546  1.00 10.07           C  
ATOM   9832  O   GLY A 634     -33.914  11.422 -52.741  1.00 10.07           O  
ATOM   9833  H   GLY A 634     -34.930  10.610 -48.608  1.00 10.07           H  
ATOM   9834 1HA  GLY A 634     -35.755  11.498 -51.057  1.00 10.07           H  
ATOM   9835 2HA  GLY A 634     -34.808  12.473 -49.968  1.00 10.07           H  
ATOM   9836  N   PRO A 635     -32.382  11.560 -51.109  1.00 10.54           N  
ATOM   9837  CA  PRO A 635     -31.163  11.591 -51.911  1.00 10.54           C  
ATOM   9838  C   PRO A 635     -31.007  10.457 -52.925  1.00 10.54           C  
ATOM   9839  O   PRO A 635     -30.143  10.539 -53.798  1.00 10.54           O  
ATOM   9840  CB  PRO A 635     -30.060  11.519 -50.850  1.00 10.54           C  
ATOM   9841  CG  PRO A 635     -30.688  12.087 -49.607  1.00 10.54           C  
ATOM   9842  CD  PRO A 635     -32.103  11.612 -49.652  1.00 10.54           C  
ATOM   9843  HA  PRO A 635     -31.115  12.561 -52.429  1.00 10.54           H  
ATOM   9844 1HB  PRO A 635     -29.745  10.474 -50.713  1.00 10.54           H  
ATOM   9845 2HB  PRO A 635     -29.173  12.082 -51.185  1.00 10.54           H  
ATOM   9846 1HG  PRO A 635     -30.156  11.727 -48.713  1.00 10.54           H  
ATOM   9847 2HG  PRO A 635     -30.610  13.181 -49.606  1.00 10.54           H  
ATOM   9848 1HD  PRO A 635     -32.126  10.613 -49.222  1.00 10.54           H  
ATOM   9849 2HD  PRO A 635     -32.746  12.317 -49.117  1.00 10.54           H  
ATOM   9850  N   THR A 636     -31.826   9.404 -52.859  1.00 11.03           N  
ATOM   9851  CA  THR A 636     -31.683   8.311 -53.817  1.00 11.03           C  
ATOM   9852  C   THR A 636     -32.065   8.752 -55.240  1.00 11.03           C  
ATOM   9853  O   THR A 636     -31.795   8.042 -56.207  1.00 11.03           O  
ATOM   9854  CB  THR A 636     -32.521   7.085 -53.398  1.00 11.03           C  
ATOM   9855  OG1 THR A 636     -33.908   7.430 -53.349  1.00 11.03           O  
ATOM   9856  CG2 THR A 636     -32.076   6.603 -52.016  1.00 11.03           C  
ATOM   9857  H   THR A 636     -32.573   9.340 -52.165  1.00 11.03           H  
ATOM   9858  HA  THR A 636     -30.637   8.007 -53.833  1.00 11.03           H  
ATOM   9859  HB  THR A 636     -32.383   6.286 -54.123  1.00 11.03           H  
ATOM   9860  HG1 THR A 636     -34.061   8.064 -52.615  1.00 11.03           H  
ATOM   9861 1HG2 THR A 636     -32.672   5.741 -51.725  1.00 11.03           H  
ATOM   9862 2HG2 THR A 636     -31.023   6.325 -52.051  1.00 11.03           H  
ATOM   9863 3HG2 THR A 636     -32.211   7.400 -51.290  1.00 11.03           H  
ATOM   9864  N   ILE A 637     -32.657   9.947 -55.366  1.00 11.47           N  
ATOM   9865  CA  ILE A 637     -33.018  10.528 -56.655  1.00 11.47           C  
ATOM   9866  C   ILE A 637     -31.821  11.180 -57.366  1.00 11.47           C  
ATOM   9867  O   ILE A 637     -31.959  11.649 -58.496  1.00 11.47           O  
ATOM   9868  CB  ILE A 637     -34.101  11.599 -56.478  1.00 11.47           C  
ATOM   9869  CG1 ILE A 637     -33.513  12.792 -55.697  1.00 11.47           C  
ATOM   9870  CG2 ILE A 637     -35.300  11.005 -55.763  1.00 11.47           C  
ATOM   9871  CD1 ILE A 637     -34.438  13.969 -55.591  1.00 11.47           C  
ATOM   9872  H   ILE A 637     -32.888  10.465 -54.515  1.00 11.47           H  
ATOM   9873  HA  ILE A 637     -33.405   9.734 -57.292  1.00 11.47           H  
ATOM   9874  HB  ILE A 637     -34.407  11.969 -57.452  1.00 11.47           H  
ATOM   9875 1HG1 ILE A 637     -33.236  12.469 -54.715  1.00 11.47           H  
ATOM   9876 2HG1 ILE A 637     -32.613  13.130 -56.204  1.00 11.47           H  
ATOM   9877 1HG2 ILE A 637     -36.068  11.767 -55.640  1.00 11.47           H  
ATOM   9878 2HG2 ILE A 637     -35.696  10.179 -56.349  1.00 11.47           H  
ATOM   9879 3HG2 ILE A 637     -34.996  10.636 -54.788  1.00 11.47           H  
ATOM   9880 1HD1 ILE A 637     -33.945  14.768 -55.038  1.00 11.47           H  
ATOM   9881 2HD1 ILE A 637     -34.693  14.320 -56.589  1.00 11.47           H  
ATOM   9882 3HD1 ILE A 637     -35.343  13.670 -55.065  1.00 11.47           H  
ATOM   9883  N   GLU A 638     -30.661  11.256 -56.698  1.00 11.83           N  
ATOM   9884  CA  GLU A 638     -29.478  11.897 -57.272  1.00 11.83           C  
ATOM   9885  C   GLU A 638     -29.131  11.323 -58.649  1.00 11.83           C  
ATOM   9886  O   GLU A 638     -29.068  10.106 -58.841  1.00 11.83           O  
ATOM   9887  CB  GLU A 638     -28.281  11.756 -56.319  1.00 11.83           C  
ATOM   9888  CG  GLU A 638     -27.003  12.488 -56.773  1.00 11.83           C  
ATOM   9889  CD  GLU A 638     -25.847  12.392 -55.777  1.00 11.83           C  
ATOM   9890  OE1 GLU A 638     -25.969  11.685 -54.807  1.00 11.83           O  
ATOM   9891  OE2 GLU A 638     -24.853  13.047 -55.989  1.00 11.83           O  
ATOM   9892  H   GLU A 638     -30.592  10.864 -55.758  1.00 11.83           H  
ATOM   9893  HA  GLU A 638     -29.694  12.958 -57.398  1.00 11.83           H  
ATOM   9894 1HB  GLU A 638     -28.557  12.142 -55.337  1.00 11.83           H  
ATOM   9895 2HB  GLU A 638     -28.041  10.700 -56.195  1.00 11.83           H  
ATOM   9896 1HG  GLU A 638     -26.675  12.055 -57.719  1.00 11.83           H  
ATOM   9897 2HG  GLU A 638     -27.240  13.534 -56.952  1.00 11.83           H  
ATOM   9898  N   GLU A 639     -28.894  12.218 -59.605  1.00 12.11           N  
ATOM   9899  CA  GLU A 639     -28.572  11.828 -60.972  1.00 12.11           C  
ATOM   9900  C   GLU A 639     -27.118  11.417 -61.123  1.00 12.11           C  
ATOM   9901  O   GLU A 639     -26.245  11.902 -60.407  1.00 12.11           O  
ATOM   9902  CB  GLU A 639     -28.872  12.979 -61.936  1.00 12.11           C  
ATOM   9903  CG  GLU A 639     -30.349  13.362 -62.020  1.00 12.11           C  
ATOM   9904  CD  GLU A 639     -30.624  14.494 -62.991  1.00 12.11           C  
ATOM   9905  OE1 GLU A 639     -29.692  15.153 -63.387  1.00 12.11           O  
ATOM   9906  OE2 GLU A 639     -31.766  14.693 -63.334  1.00 12.11           O  
ATOM   9907  H   GLU A 639     -28.957  13.198 -59.375  1.00 12.11           H  
ATOM   9908  HA  GLU A 639     -29.196  10.974 -61.238  1.00 12.11           H  
ATOM   9909 1HB  GLU A 639     -28.311  13.862 -61.631  1.00 12.11           H  
ATOM   9910 2HB  GLU A 639     -28.536  12.710 -62.941  1.00 12.11           H  
ATOM   9911 1HG  GLU A 639     -30.920  12.487 -62.329  1.00 12.11           H  
ATOM   9912 2HG  GLU A 639     -30.692  13.648 -61.024  1.00 12.11           H  
ATOM   9913  N   VAL A 640     -26.868  10.550 -62.097  1.00 12.34           N  
ATOM   9914  CA  VAL A 640     -25.528  10.081 -62.429  1.00 12.34           C  
ATOM   9915  C   VAL A 640     -25.135  10.453 -63.858  1.00 12.34           C  
ATOM   9916  O   VAL A 640     -24.187   9.892 -64.412  1.00 12.34           O  
ATOM   9917  CB  VAL A 640     -25.474   8.558 -62.277  1.00 12.34           C  
ATOM   9918  CG1 VAL A 640     -25.721   8.169 -60.821  1.00 12.34           C  
ATOM   9919  CG2 VAL A 640     -26.528   7.942 -63.188  1.00 12.34           C  
ATOM   9920  H   VAL A 640     -27.643  10.189 -62.637  1.00 12.34           H  
ATOM   9921  HA  VAL A 640     -24.817  10.537 -61.740  1.00 12.34           H  
ATOM   9922  HB  VAL A 640     -24.485   8.199 -62.559  1.00 12.34           H  
ATOM   9923 1HG1 VAL A 640     -25.677   7.086 -60.720  1.00 12.34           H  
ATOM   9924 2HG1 VAL A 640     -24.958   8.625 -60.190  1.00 12.34           H  
ATOM   9925 3HG1 VAL A 640     -26.706   8.520 -60.506  1.00 12.34           H  
ATOM   9926 1HG2 VAL A 640     -26.501   6.857 -63.102  1.00 12.34           H  
ATOM   9927 2HG2 VAL A 640     -27.515   8.306 -62.901  1.00 12.34           H  
ATOM   9928 3HG2 VAL A 640     -26.326   8.231 -64.229  1.00 12.34           H  
ATOM   9929  N   ASP A 641     -25.894  11.376 -64.439  1.00 12.50           N  
ATOM   9930  CA  ASP A 641     -25.700  11.814 -65.812  1.00 12.50           C  
ATOM   9931  C   ASP A 641     -25.006  13.172 -65.870  1.00 12.50           C  
ATOM   9932  O   ASP A 641     -25.185  13.921 -66.831  1.00 12.50           O  
ATOM   9933  OXT ASP A 641     -24.413  13.592 -64.878  1.00 12.50           O  
ATOM   9934  CB  ASP A 641     -27.056  11.903 -66.519  1.00 12.50           C  
ATOM   9935  CG  ASP A 641     -27.739  10.541 -66.697  1.00 12.50           C  
ATOM   9936  OD1 ASP A 641     -27.080   9.539 -66.575  1.00 12.50           O  
ATOM   9937  OD2 ASP A 641     -28.919  10.526 -66.938  1.00 12.50           O  
ATOM   9938  H   ASP A 641     -26.634  11.793 -63.892  1.00 12.50           H  
ATOM   9939  HA  ASP A 641     -25.076  11.084 -66.328  1.00 12.50           H  
ATOM   9940 1HB  ASP A 641     -27.723  12.557 -65.949  1.00 12.50           H  
ATOM   9941 2HB  ASP A 641     -26.922  12.354 -67.503  1.00 12.50           H  
ENDMDL

REMARK ID 641846 DOMAINID 635428 MODEL 3 MusHSP74
MODEL     3
ATOM      1  N   MET A   1       1.693  -0.896  -0.132  1.00  7.30           N  
ATOM      2  CA  MET A   1       2.290  -0.448  -1.384  1.00  7.30           C  
ATOM      3  C   MET A   1       3.146   0.796  -1.164  1.00  7.30           C  
ATOM      4  O   MET A   1       4.373   0.722  -1.178  1.00  7.30           O  
ATOM      5  CB  MET A   1       1.224  -0.164  -2.439  1.00  7.30           C  
ATOM      6  CG  MET A   1       1.807   0.246  -3.779  1.00  7.30           C  
ATOM      7  SD  MET A   1       0.578   0.796  -4.963  1.00  7.30           S  
ATOM      8  CE  MET A   1       0.146   2.397  -4.279  1.00  7.30           C  
ATOM      9 1H   MET A   1       1.825  -1.892  -0.037  1.00  7.30           H  
ATOM     10 2H   MET A   1       2.139  -0.425   0.643  1.00  7.30           H  
ATOM     11 3H   MET A   1       0.706  -0.687  -0.130  1.00  7.30           H  
ATOM     12  HA  MET A   1       2.946  -1.235  -1.756  1.00  7.30           H  
ATOM     13 1HB  MET A   1       0.630  -1.063  -2.599  1.00  7.30           H  
ATOM     14 2HB  MET A   1       0.548   0.615  -2.098  1.00  7.30           H  
ATOM     15 1HG  MET A   1       2.521   1.027  -3.631  1.00  7.30           H  
ATOM     16 2HG  MET A   1       2.333  -0.606  -4.208  1.00  7.30           H  
ATOM     17 1HE  MET A   1      -0.613   2.863  -4.906  1.00  7.30           H  
ATOM     18 2HE  MET A   1      -0.245   2.268  -3.270  1.00  7.30           H  
ATOM     19 3HE  MET A   1       1.022   3.033  -4.251  1.00  7.30           H  
ATOM     20  N   ALA A   2       2.494   1.951  -0.971  1.00  6.51           N  
ATOM     21  CA  ALA A   2       3.186   3.236  -0.784  1.00  6.51           C  
ATOM     22  C   ALA A   2       4.167   3.541  -1.916  1.00  6.51           C  
ATOM     23  O   ALA A   2       5.309   3.945  -1.683  1.00  6.51           O  
ATOM     24  CB  ALA A   2       3.926   3.258   0.545  1.00  6.51           C  
ATOM     25  H   ALA A   2       1.486   1.964  -0.962  1.00  6.51           H  
ATOM     26  HA  ALA A   2       2.430   4.022  -0.778  1.00  6.51           H  
ATOM     27 1HB  ALA A   2       4.396   4.233   0.675  1.00  6.51           H  
ATOM     28 2HB  ALA A   2       3.223   3.085   1.358  1.00  6.51           H  
ATOM     29 3HB  ALA A   2       4.695   2.490   0.563  1.00  6.51           H  
ATOM     30  N   ALA A   3       3.705   3.403  -3.154  1.00  5.42           N  
ATOM     31  CA  ALA A   3       4.546   3.632  -4.324  1.00  5.42           C  
ATOM     32  C   ALA A   3       4.758   5.115  -4.581  1.00  5.42           C  
ATOM     33  O   ALA A   3       4.222   5.689  -5.530  1.00  5.42           O  
ATOM     34  CB  ALA A   3       3.935   2.990  -5.558  1.00  5.42           C  
ATOM     35  H   ALA A   3       2.754   3.100  -3.284  1.00  5.42           H  
ATOM     36  HA  ALA A   3       5.520   3.182  -4.131  1.00  5.42           H  
ATOM     37 1HB  ALA A   3       4.594   3.154  -6.410  1.00  5.42           H  
ATOM     38 2HB  ALA A   3       3.816   1.924  -5.398  1.00  5.42           H  
ATOM     39 3HB  ALA A   3       2.966   3.438  -5.760  1.00  5.42           H  
ATOM     40  N   ASN A   4       5.554   5.733  -3.724  1.00  4.20           N  
ATOM     41  CA  ASN A   4       5.861   7.148  -3.842  1.00  4.20           C  
ATOM     42  C   ASN A   4       6.915   7.305  -4.927  1.00  4.20           C  
ATOM     43  O   ASN A   4       8.054   6.866  -4.776  1.00  4.20           O  
ATOM     44  CB  ASN A   4       6.329   7.736  -2.525  1.00  4.20           C  
ATOM     45  CG  ASN A   4       6.536   9.261  -2.574  1.00  4.20           C  
ATOM     46  OD1 ASN A   4       6.846   9.888  -3.607  1.00  4.20           O  
ATOM     47  ND2 ASN A   4       6.354   9.877  -1.428  1.00  4.20           N  
ATOM     48  H   ASN A   4       5.920   5.178  -2.952  1.00  4.20           H  
ATOM     49  HA  ASN A   4       4.967   7.682  -4.168  1.00  4.20           H  
ATOM     50 1HB  ASN A   4       5.599   7.502  -1.748  1.00  4.20           H  
ATOM     51 2HB  ASN A   4       7.269   7.265  -2.238  1.00  4.20           H  
ATOM     52 1HD2 ASN A   4       6.465  10.870  -1.370  1.00  4.20           H  
ATOM     53 2HD2 ASN A   4       6.103   9.354  -0.613  1.00  4.20           H  
ATOM     54  N   LYS A   5       6.517   7.907  -6.036  1.00  3.05           N  
ATOM     55  CA  LYS A   5       7.357   8.047  -7.222  1.00  3.05           C  
ATOM     56  C   LYS A   5       8.375   9.191  -7.141  1.00  3.05           C  
ATOM     57  O   LYS A   5       9.244   9.325  -8.012  1.00  3.05           O  
ATOM     58  CB  LYS A   5       6.445   8.249  -8.435  1.00  3.05           C  
ATOM     59  CG  LYS A   5       5.588   7.028  -8.793  1.00  3.05           C  
ATOM     60  CD  LYS A   5       4.639   7.326  -9.951  1.00  3.05           C  
ATOM     61  CE  LYS A   5       3.815   6.100 -10.331  1.00  3.05           C  
ATOM     62  NZ  LYS A   5       2.801   6.411 -11.390  1.00  3.05           N  
ATOM     63  H   LYS A   5       5.567   8.252  -6.074  1.00  3.05           H  
ATOM     64  HA  LYS A   5       7.913   7.119  -7.350  1.00  3.05           H  
ATOM     65 1HB  LYS A   5       5.764   9.080  -8.229  1.00  3.05           H  
ATOM     66 2HB  LYS A   5       7.032   8.532  -9.303  1.00  3.05           H  
ATOM     67 1HG  LYS A   5       6.240   6.199  -9.072  1.00  3.05           H  
ATOM     68 2HG  LYS A   5       5.001   6.728  -7.921  1.00  3.05           H  
ATOM     69 1HD  LYS A   5       3.951   8.111  -9.643  1.00  3.05           H  
ATOM     70 2HD  LYS A   5       5.200   7.672 -10.817  1.00  3.05           H  
ATOM     71 1HE  LYS A   5       4.487   5.328 -10.703  1.00  3.05           H  
ATOM     72 2HE  LYS A   5       3.299   5.726  -9.446  1.00  3.05           H  
ATOM     73 1HZ  LYS A   5       2.280   5.578 -11.616  1.00  3.05           H  
ATOM     74 2HZ  LYS A   5       2.158   7.128 -11.046  1.00  3.05           H  
ATOM     75 3HZ  LYS A   5       3.262   6.754 -12.219  1.00  3.05           H  
ATOM     76  N   GLY A   6       8.253  10.033  -6.118  1.00  2.14           N  
ATOM     77  CA  GLY A   6       9.113  11.201  -5.994  1.00  2.14           C  
ATOM     78  C   GLY A   6       8.696  12.206  -7.050  1.00  2.14           C  
ATOM     79  O   GLY A   6       7.634  12.065  -7.651  1.00  2.14           O  
ATOM     80  H   GLY A   6       7.563   9.854  -5.391  1.00  2.14           H  
ATOM     81 1HA  GLY A   6       9.009  11.631  -4.997  1.00  2.14           H  
ATOM     82 2HA  GLY A   6      10.155  10.915  -6.132  1.00  2.14           H  
ATOM     83  N   MET A   7       9.509  13.226  -7.294  1.00  1.50           N  
ATOM     84  CA  MET A   7       9.105  14.191  -8.310  1.00  1.50           C  
ATOM     85  C   MET A   7       9.398  13.633  -9.683  1.00  1.50           C  
ATOM     86  O   MET A   7      10.528  13.231  -9.959  1.00  1.50           O  
ATOM     87  CB  MET A   7       9.845  15.514  -8.182  1.00  1.50           C  
ATOM     88  CG  MET A   7       9.348  16.573  -9.163  1.00  1.50           C  
ATOM     89  SD  MET A   7      10.181  18.137  -9.017  1.00  1.50           S  
ATOM     90  CE  MET A   7       9.616  18.719  -7.454  1.00  1.50           C  
ATOM     91  H   MET A   7      10.380  13.326  -6.793  1.00  1.50           H  
ATOM     92  HA  MET A   7       8.037  14.362  -8.239  1.00  1.50           H  
ATOM     93 1HB  MET A   7       9.768  15.898  -7.165  1.00  1.50           H  
ATOM     94 2HB  MET A   7      10.891  15.365  -8.409  1.00  1.50           H  
ATOM     95 1HG  MET A   7       9.491  16.215 -10.177  1.00  1.50           H  
ATOM     96 2HG  MET A   7       8.279  16.736  -9.015  1.00  1.50           H  
ATOM     97 1HE  MET A   7      10.069  19.684  -7.251  1.00  1.50           H  
ATOM     98 2HE  MET A   7       8.528  18.819  -7.474  1.00  1.50           H  
ATOM     99 3HE  MET A   7       9.904  18.013  -6.675  1.00  1.50           H  
ATOM    100  N   ALA A   8       8.410  13.637 -10.557  1.00  1.10           N  
ATOM    101  CA  ALA A   8       8.655  13.185 -11.910  1.00  1.10           C  
ATOM    102  C   ALA A   8       9.217  14.352 -12.695  1.00  1.10           C  
ATOM    103  O   ALA A   8       8.751  15.483 -12.541  1.00  1.10           O  
ATOM    104  CB  ALA A   8       7.405  12.637 -12.520  1.00  1.10           C  
ATOM    105  H   ALA A   8       7.492  13.952 -10.279  1.00  1.10           H  
ATOM    106  HA  ALA A   8       9.408  12.402 -11.882  1.00  1.10           H  
ATOM    107 1HB  ALA A   8       7.626  12.297 -13.526  1.00  1.10           H  
ATOM    108 2HB  ALA A   8       7.071  11.802 -11.918  1.00  1.10           H  
ATOM    109 3HB  ALA A   8       6.634  13.403 -12.543  1.00  1.10           H  
ATOM    110  N   ILE A   9      10.185  14.071 -13.552  1.00  0.86           N  
ATOM    111  CA  ILE A   9      10.872  15.105 -14.330  1.00  0.86           C  
ATOM    112  C   ILE A   9      10.540  15.028 -15.817  1.00  0.86           C  
ATOM    113  O   ILE A   9      10.462  13.929 -16.365  1.00  0.86           O  
ATOM    114  CB  ILE A   9      12.375  14.924 -14.163  1.00  0.86           C  
ATOM    115  CG1 ILE A   9      12.712  14.824 -12.695  1.00  0.86           C  
ATOM    116  CG2 ILE A   9      13.124  16.045 -14.800  1.00  0.86           C  
ATOM    117  CD1 ILE A   9      12.401  15.941 -11.871  1.00  0.86           C  
ATOM    118  H   ILE A   9      10.492  13.098 -13.615  1.00  0.86           H  
ATOM    119  HA  ILE A   9      10.578  16.085 -13.956  1.00  0.86           H  
ATOM    120  HB  ILE A   9      12.671  13.984 -14.628  1.00  0.86           H  
ATOM    121 1HG1 ILE A   9      12.169  13.971 -12.296  1.00  0.86           H  
ATOM    122 2HG1 ILE A   9      13.759  14.657 -12.602  1.00  0.86           H  
ATOM    123 1HG2 ILE A   9      14.192  15.883 -14.675  1.00  0.86           H  
ATOM    124 2HG2 ILE A   9      12.885  16.077 -15.856  1.00  0.86           H  
ATOM    125 3HG2 ILE A   9      12.842  16.989 -14.338  1.00  0.86           H  
ATOM    126 1HD1 ILE A   9      12.681  15.696 -10.855  1.00  0.86           H  
ATOM    127 2HD1 ILE A   9      12.976  16.773 -12.224  1.00  0.86           H  
ATOM    128 3HD1 ILE A   9      11.340  16.161 -11.909  1.00  0.86           H  
ATOM    129  N   GLY A  10      10.273  16.162 -16.459  1.00  0.74           N  
ATOM    130  CA  GLY A  10      10.044  16.132 -17.898  1.00  0.74           C  
ATOM    131  C   GLY A  10      11.349  16.403 -18.658  1.00  0.74           C  
ATOM    132  O   GLY A  10      12.029  17.400 -18.403  1.00  0.74           O  
ATOM    133  H   GLY A  10      10.332  17.058 -15.980  1.00  0.74           H  
ATOM    134 1HA  GLY A  10       9.625  15.172 -18.195  1.00  0.74           H  
ATOM    135 2HA  GLY A  10       9.324  16.893 -18.152  1.00  0.74           H  
ATOM    136  N   ILE A  11      11.686  15.544 -19.615  1.00  0.69           N  
ATOM    137  CA  ILE A  11      12.887  15.739 -20.418  1.00  0.69           C  
ATOM    138  C   ILE A  11      12.609  15.773 -21.913  1.00  0.69           C  
ATOM    139  O   ILE A  11      12.039  14.836 -22.463  1.00  0.69           O  
ATOM    140  CB  ILE A  11      13.942  14.644 -20.149  1.00  0.69           C  
ATOM    141  CG1 ILE A  11      14.302  14.589 -18.663  1.00  0.69           C  
ATOM    142  CG2 ILE A  11      15.195  14.927 -20.981  1.00  0.69           C  
ATOM    143  CD1 ILE A  11      13.537  13.565 -17.926  1.00  0.69           C  
ATOM    144  H   ILE A  11      11.099  14.735 -19.779  1.00  0.69           H  
ATOM    145  HA  ILE A  11      13.330  16.697 -20.152  1.00  0.69           H  
ATOM    146  HB  ILE A  11      13.536  13.671 -20.424  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11      15.367  14.375 -18.557  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11      14.095  15.553 -18.211  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11      15.934  14.159 -20.796  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11      14.941  14.935 -22.033  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11      15.608  15.899 -20.707  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11      13.823  13.571 -16.875  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11      12.477  13.784 -18.014  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11      13.741  12.586 -18.353  1.00  0.69           H  
ATOM    155  N   ASP A  12      13.046  16.838 -22.553  1.00  0.69           N  
ATOM    156  CA  ASP A  12      12.981  16.993 -23.990  1.00  0.69           C  
ATOM    157  C   ASP A  12      14.305  16.546 -24.562  1.00  0.69           C  
ATOM    158  O   ASP A  12      15.322  17.187 -24.304  1.00  0.69           O  
ATOM    159  CB  ASP A  12      12.733  18.433 -24.403  1.00  0.69           C  
ATOM    160  CG  ASP A  12      12.686  18.582 -25.926  1.00  0.69           C  
ATOM    161  OD1 ASP A  12      12.818  17.581 -26.615  1.00  0.69           O  
ATOM    162  OD2 ASP A  12      12.576  19.687 -26.389  1.00  0.69           O  
ATOM    163  H   ASP A  12      13.479  17.584 -22.016  1.00  0.69           H  
ATOM    164  HA  ASP A  12      12.196  16.355 -24.390  1.00  0.69           H  
ATOM    165 1HB  ASP A  12      11.786  18.775 -23.987  1.00  0.69           H  
ATOM    166 2HB  ASP A  12      13.517  19.076 -24.000  1.00  0.69           H  
ATOM    167  N   LEU A  13      14.355  15.411 -25.250  1.00  0.72           N  
ATOM    168  CA  LEU A  13      15.670  14.991 -25.730  1.00  0.72           C  
ATOM    169  C   LEU A  13      16.057  15.593 -27.080  1.00  0.72           C  
ATOM    170  O   LEU A  13      17.189  15.407 -27.534  1.00  0.72           O  
ATOM    171  CB  LEU A  13      15.801  13.472 -25.737  1.00  0.72           C  
ATOM    172  CG  LEU A  13      15.810  12.853 -24.327  1.00  0.72           C  
ATOM    173  CD1 LEU A  13      15.844  11.335 -24.414  1.00  0.72           C  
ATOM    174  CD2 LEU A  13      17.060  13.392 -23.585  1.00  0.72           C  
ATOM    175  H   LEU A  13      13.496  14.901 -25.480  1.00  0.72           H  
ATOM    176  HA  LEU A  13      16.404  15.340 -25.011  1.00  0.72           H  
ATOM    177 1HB  LEU A  13      14.981  13.038 -26.312  1.00  0.72           H  
ATOM    178 2HB  LEU A  13      16.729  13.224 -26.195  1.00  0.72           H  
ATOM    179  HG  LEU A  13      14.908  13.145 -23.793  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13      15.846  10.909 -23.415  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13      14.970  10.992 -24.951  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13      16.738  11.019 -24.942  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13      17.112  12.998 -22.591  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13      17.961  13.100 -24.124  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13      17.011  14.479 -23.531  1.00  0.72           H  
ATOM    186  N   GLY A  14      15.119  16.292 -27.718  1.00  0.75           N  
ATOM    187  CA  GLY A  14      15.343  16.968 -28.989  1.00  0.75           C  
ATOM    188  C   GLY A  14      16.093  16.154 -30.039  1.00  0.75           C  
ATOM    189  O   GLY A  14      15.784  14.987 -30.310  1.00  0.75           O  
ATOM    190  H   GLY A  14      14.209  16.450 -27.271  1.00  0.75           H  
ATOM    191 1HA  GLY A  14      14.374  17.267 -29.393  1.00  0.75           H  
ATOM    192 2HA  GLY A  14      15.888  17.891 -28.796  1.00  0.75           H  
ATOM    193  N   THR A  15      17.073  16.842 -30.637  1.00  0.77           N  
ATOM    194  CA  THR A  15      17.986  16.342 -31.663  1.00  0.77           C  
ATOM    195  C   THR A  15      19.434  16.617 -31.234  1.00  0.77           C  
ATOM    196  O   THR A  15      20.141  15.726 -30.750  1.00  0.77           O  
ATOM    197  CB  THR A  15      17.703  16.981 -33.056  1.00  0.77           C  
ATOM    198  OG1 THR A  15      17.758  18.428 -32.965  1.00  0.77           O  
ATOM    199  CG2 THR A  15      16.355  16.576 -33.559  1.00  0.77           C  
ATOM    200  H   THR A  15      17.203  17.785 -30.308  1.00  0.77           H  
ATOM    201  HA  THR A  15      17.859  15.262 -31.749  1.00  0.77           H  
ATOM    202  HB  THR A  15      18.464  16.642 -33.763  1.00  0.77           H  
ATOM    203  HG1 THR A  15      17.087  18.721 -32.332  1.00  0.77           H  
ATOM    204 1HG2 THR A  15      16.196  17.024 -34.522  1.00  0.77           H  
ATOM    205 2HG2 THR A  15      16.309  15.489 -33.646  1.00  0.77           H  
ATOM    206 3HG2 THR A  15      15.582  16.915 -32.871  1.00  0.77           H  
ATOM    207  N   THR A  16      19.857  17.877 -31.417  1.00  0.77           N  
ATOM    208  CA  THR A  16      21.204  18.336 -31.090  1.00  0.77           C  
ATOM    209  C   THR A  16      21.294  18.958 -29.689  1.00  0.77           C  
ATOM    210  O   THR A  16      22.386  19.082 -29.139  1.00  0.77           O  
ATOM    211  CB  THR A  16      21.672  19.358 -32.127  1.00  0.77           C  
ATOM    212  OG1 THR A  16      20.833  20.494 -32.071  1.00  0.77           O  
ATOM    213  CG2 THR A  16      21.586  18.753 -33.523  1.00  0.77           C  
ATOM    214  H   THR A  16      19.206  18.507 -31.854  1.00  0.77           H  
ATOM    215  HA  THR A  16      21.878  17.485 -31.131  1.00  0.77           H  
ATOM    216  HB  THR A  16      22.699  19.656 -31.920  1.00  0.77           H  
ATOM    217  HG1 THR A  16      21.052  20.993 -31.285  1.00  0.77           H  
ATOM    218 1HG2 THR A  16      21.910  19.491 -34.259  1.00  0.77           H  
ATOM    219 2HG2 THR A  16      22.230  17.873 -33.587  1.00  0.77           H  
ATOM    220 3HG2 THR A  16      20.562  18.463 -33.736  1.00  0.77           H  
ATOM    221  N   TYR A  17      20.146  19.348 -29.126  1.00  0.75           N  
ATOM    222  CA  TYR A  17      20.044  19.905 -27.770  1.00  0.75           C  
ATOM    223  C   TYR A  17      18.861  19.302 -27.015  1.00  0.75           C  
ATOM    224  O   TYR A  17      17.792  19.098 -27.596  1.00  0.75           O  
ATOM    225  CB  TYR A  17      19.892  21.436 -27.737  1.00  0.75           C  
ATOM    226  CG  TYR A  17      21.058  22.256 -28.269  1.00  0.75           C  
ATOM    227  CD1 TYR A  17      21.137  22.592 -29.610  1.00  0.75           C  
ATOM    228  CD2 TYR A  17      22.041  22.682 -27.393  1.00  0.75           C  
ATOM    229  CE1 TYR A  17      22.208  23.347 -30.086  1.00  0.75           C  
ATOM    230  CE2 TYR A  17      23.102  23.434 -27.857  1.00  0.75           C  
ATOM    231  CZ  TYR A  17      23.195  23.769 -29.203  1.00  0.75           C  
ATOM    232  OH  TYR A  17      24.277  24.530 -29.649  1.00  0.75           O  
ATOM    233  H   TYR A  17      19.304  19.221 -29.654  1.00  0.75           H  
ATOM    234  HA  TYR A  17      20.943  19.640 -27.224  1.00  0.75           H  
ATOM    235 1HB  TYR A  17      19.001  21.718 -28.296  1.00  0.75           H  
ATOM    236 2HB  TYR A  17      19.725  21.735 -26.705  1.00  0.75           H  
ATOM    237  HD1 TYR A  17      20.354  22.269 -30.289  1.00  0.75           H  
ATOM    238  HD2 TYR A  17      21.975  22.426 -26.335  1.00  0.75           H  
ATOM    239  HE1 TYR A  17      22.268  23.611 -31.144  1.00  0.75           H  
ATOM    240  HE2 TYR A  17      23.869  23.770 -27.161  1.00  0.75           H  
ATOM    241  HH  TYR A  17      24.197  24.760 -30.609  1.00  0.75           H  
ATOM    242  N   SER A  18      19.049  19.102 -25.714  1.00  0.73           N  
ATOM    243  CA  SER A  18      18.032  18.616 -24.788  1.00  0.73           C  
ATOM    244  C   SER A  18      17.681  19.672 -23.725  1.00  0.73           C  
ATOM    245  O   SER A  18      18.473  20.581 -23.461  1.00  0.73           O  
ATOM    246  CB  SER A  18      18.541  17.343 -24.137  1.00  0.73           C  
ATOM    247  OG  SER A  18      19.702  17.595 -23.382  1.00  0.73           O  
ATOM    248  H   SER A  18      19.973  19.279 -25.346  1.00  0.73           H  
ATOM    249  HA  SER A  18      17.132  18.389 -25.359  1.00  0.73           H  
ATOM    250 1HB  SER A  18      17.768  16.935 -23.488  1.00  0.73           H  
ATOM    251 2HB  SER A  18      18.752  16.600 -24.907  1.00  0.73           H  
ATOM    252  HG  SER A  18      20.348  17.972 -24.005  1.00  0.73           H  
ATOM    253  N   CYS A  19      16.521  19.524 -23.073  1.00  0.71           N  
ATOM    254  CA  CYS A  19      16.095  20.466 -22.013  1.00  0.71           C  
ATOM    255  C   CYS A  19      15.222  19.789 -20.946  1.00  0.71           C  
ATOM    256  O   CYS A  19      14.358  18.970 -21.258  1.00  0.71           O  
ATOM    257  CB  CYS A  19      15.349  21.650 -22.634  1.00  0.71           C  
ATOM    258  SG  CYS A  19      14.850  22.962 -21.506  1.00  0.71           S  
ATOM    259  H   CYS A  19      15.923  18.748 -23.353  1.00  0.71           H  
ATOM    260  HA  CYS A  19      16.987  20.856 -21.522  1.00  0.71           H  
ATOM    261 1HB  CYS A  19      15.976  22.090 -23.394  1.00  0.71           H  
ATOM    262 2HB  CYS A  19      14.460  21.290 -23.142  1.00  0.71           H  
ATOM    263  HG  CYS A  19      16.107  23.306 -21.111  1.00  0.71           H  
ATOM    264  N   VAL A  20      15.465  20.121 -19.677  1.00  0.72           N  
ATOM    265  CA  VAL A  20      14.736  19.512 -18.557  1.00  0.72           C  
ATOM    266  C   VAL A  20      13.873  20.461 -17.749  1.00  0.72           C  
ATOM    267  O   VAL A  20      14.325  21.542 -17.368  1.00  0.72           O  
ATOM    268  CB  VAL A  20      15.728  18.877 -17.572  1.00  0.72           C  
ATOM    269  CG1 VAL A  20      15.016  18.311 -16.408  1.00  0.72           C  
ATOM    270  CG2 VAL A  20      16.469  17.837 -18.248  1.00  0.72           C  
ATOM    271  H   VAL A  20      16.178  20.811 -19.480  1.00  0.72           H  
ATOM    272  HA  VAL A  20      14.094  18.730 -18.959  1.00  0.72           H  
ATOM    273  HB  VAL A  20      16.417  19.639 -17.205  1.00  0.72           H  
ATOM    274 1HG1 VAL A  20      15.733  17.867 -15.751  1.00  0.72           H  
ATOM    275 2HG1 VAL A  20      14.470  19.081 -15.875  1.00  0.72           H  
ATOM    276 3HG1 VAL A  20      14.334  17.562 -16.776  1.00  0.72           H  
ATOM    277 1HG2 VAL A  20      17.169  17.414 -17.532  1.00  0.72           H  
ATOM    278 2HG2 VAL A  20      15.789  17.082 -18.598  1.00  0.72           H  
ATOM    279 3HG2 VAL A  20      17.002  18.260 -19.086  1.00  0.72           H  
ATOM    280  N   GLY A  21      12.640  20.037 -17.478  1.00  0.77           N  
ATOM    281  CA  GLY A  21      11.740  20.830 -16.668  1.00  0.77           C  
ATOM    282  C   GLY A  21      11.082  20.024 -15.554  1.00  0.77           C  
ATOM    283  O   GLY A  21      10.946  18.797 -15.630  1.00  0.77           O  
ATOM    284  H   GLY A  21      12.338  19.128 -17.827  1.00  0.77           H  
ATOM    285 1HA  GLY A  21      12.298  21.644 -16.225  1.00  0.77           H  
ATOM    286 2HA  GLY A  21      10.969  21.267 -17.302  1.00  0.77           H  
ATOM    287  N   VAL A  22      10.658  20.738 -14.524  1.00  0.84           N  
ATOM    288  CA  VAL A  22       9.993  20.163 -13.371  1.00  0.84           C  
ATOM    289  C   VAL A  22       8.703  20.862 -13.042  1.00  0.84           C  
ATOM    290  O   VAL A  22       8.412  21.946 -13.547  1.00  0.84           O  
ATOM    291  CB  VAL A  22      10.911  20.172 -12.149  1.00  0.84           C  
ATOM    292  CG1 VAL A  22      12.056  19.370 -12.445  1.00  0.84           C  
ATOM    293  CG2 VAL A  22      11.310  21.591 -11.773  1.00  0.84           C  
ATOM    294  H   VAL A  22      10.826  21.740 -14.549  1.00  0.84           H  
ATOM    295  HA  VAL A  22       9.759  19.122 -13.596  1.00  0.84           H  
ATOM    296  HB  VAL A  22      10.393  19.719 -11.331  1.00  0.84           H  
ATOM    297 1HG1 VAL A  22      12.698  19.310 -11.580  1.00  0.84           H  
ATOM    298 2HG1 VAL A  22      11.679  18.409 -12.703  1.00  0.84           H  
ATOM    299 3HG1 VAL A  22      12.592  19.784 -13.278  1.00  0.84           H  
ATOM    300 1HG2 VAL A  22      11.955  21.569 -10.899  1.00  0.84           H  
ATOM    301 2HG2 VAL A  22      11.843  22.059 -12.606  1.00  0.84           H  
ATOM    302 3HG2 VAL A  22      10.413  22.171 -11.546  1.00  0.84           H  
ATOM    303  N   PHE A  23       7.911  20.245 -12.187  1.00  0.94           N  
ATOM    304  CA  PHE A  23       6.665  20.866 -11.800  1.00  0.94           C  
ATOM    305  C   PHE A  23       6.521  20.784 -10.292  1.00  0.94           C  
ATOM    306  O   PHE A  23       6.641  19.703  -9.708  1.00  0.94           O  
ATOM    307  CB  PHE A  23       5.509  20.145 -12.465  1.00  0.94           C  
ATOM    308  CG  PHE A  23       4.177  20.832 -12.349  1.00  0.94           C  
ATOM    309  CD1 PHE A  23       3.816  21.731 -13.320  1.00  0.94           C  
ATOM    310  CD2 PHE A  23       3.304  20.604 -11.297  1.00  0.94           C  
ATOM    311  CE1 PHE A  23       2.617  22.395 -13.272  1.00  0.94           C  
ATOM    312  CE2 PHE A  23       2.096  21.261 -11.239  1.00  0.94           C  
ATOM    313  CZ  PHE A  23       1.754  22.160 -12.231  1.00  0.94           C  
ATOM    314  H   PHE A  23       8.172  19.348 -11.799  1.00  0.94           H  
ATOM    315  HA  PHE A  23       6.673  21.908 -12.094  1.00  0.94           H  
ATOM    316 1HB  PHE A  23       5.726  20.009 -13.526  1.00  0.94           H  
ATOM    317 2HB  PHE A  23       5.423  19.158 -12.024  1.00  0.94           H  
ATOM    318  HD1 PHE A  23       4.502  21.898 -14.134  1.00  0.94           H  
ATOM    319  HD2 PHE A  23       3.577  19.895 -10.512  1.00  0.94           H  
ATOM    320  HE1 PHE A  23       2.351  23.104 -14.058  1.00  0.94           H  
ATOM    321  HE2 PHE A  23       1.411  21.067 -10.408  1.00  0.94           H  
ATOM    322  HZ  PHE A  23       0.799  22.684 -12.187  1.00  0.94           H  
ATOM    323  N   GLN A  24       6.305  21.930  -9.656  1.00  1.03           N  
ATOM    324  CA  GLN A  24       6.179  21.958  -8.208  1.00  1.03           C  
ATOM    325  C   GLN A  24       5.338  23.163  -7.755  1.00  1.03           C  
ATOM    326  O   GLN A  24       5.487  24.262  -8.281  1.00  1.03           O  
ATOM    327  CB  GLN A  24       7.578  21.974  -7.585  1.00  1.03           C  
ATOM    328  CG  GLN A  24       7.591  21.818  -6.103  1.00  1.03           C  
ATOM    329  CD  GLN A  24       8.984  21.775  -5.532  1.00  1.03           C  
ATOM    330  OE1 GLN A  24       9.955  22.208  -6.163  1.00  1.03           O  
ATOM    331  NE2 GLN A  24       9.098  21.249  -4.321  1.00  1.03           N  
ATOM    332  H   GLN A  24       6.210  22.785 -10.206  1.00  1.03           H  
ATOM    333  HA  GLN A  24       5.665  21.051  -7.889  1.00  1.03           H  
ATOM    334 1HB  GLN A  24       8.179  21.185  -8.021  1.00  1.03           H  
ATOM    335 2HB  GLN A  24       8.065  22.919  -7.823  1.00  1.03           H  
ATOM    336 1HG  GLN A  24       7.065  22.627  -5.670  1.00  1.03           H  
ATOM    337 2HG  GLN A  24       7.095  20.880  -5.854  1.00  1.03           H  
ATOM    338 1HE2 GLN A  24       9.997  21.190  -3.883  1.00  1.03           H  
ATOM    339 2HE2 GLN A  24       8.286  20.911  -3.843  1.00  1.03           H  
ATOM    340  N   HIS A  25       4.433  22.949  -6.800  1.00  1.10           N  
ATOM    341  CA  HIS A  25       3.558  24.004  -6.254  1.00  1.10           C  
ATOM    342  C   HIS A  25       2.694  24.680  -7.326  1.00  1.10           C  
ATOM    343  O   HIS A  25       2.384  25.866  -7.226  1.00  1.10           O  
ATOM    344  CB  HIS A  25       4.342  25.124  -5.540  1.00  1.10           C  
ATOM    345  CG  HIS A  25       5.214  24.697  -4.398  1.00  1.10           C  
ATOM    346  ND1 HIS A  25       4.708  24.172  -3.227  1.00  1.10           N  
ATOM    347  CD2 HIS A  25       6.554  24.772  -4.228  1.00  1.10           C  
ATOM    348  CE1 HIS A  25       5.705  23.917  -2.397  1.00  1.10           C  
ATOM    349  NE2 HIS A  25       6.834  24.273  -2.980  1.00  1.10           N  
ATOM    350  H   HIS A  25       4.347  22.015  -6.422  1.00  1.10           H  
ATOM    351  HA  HIS A  25       2.879  23.561  -5.526  1.00  1.10           H  
ATOM    352 1HB  HIS A  25       4.968  25.651  -6.260  1.00  1.10           H  
ATOM    353 2HB  HIS A  25       3.632  25.854  -5.153  1.00  1.10           H  
ATOM    354  HD2 HIS A  25       7.277  25.156  -4.950  1.00  1.10           H  
ATOM    355  HE1 HIS A  25       5.610  23.493  -1.399  1.00  1.10           H  
ATOM    356  HE2 HIS A  25       7.758  24.199  -2.577  1.00  1.10           H  
ATOM    357  N   GLY A  26       2.298  23.928  -8.348  1.00  1.11           N  
ATOM    358  CA  GLY A  26       1.459  24.454  -9.421  1.00  1.11           C  
ATOM    359  C   GLY A  26       2.249  25.201 -10.511  1.00  1.11           C  
ATOM    360  O   GLY A  26       1.659  25.715 -11.466  1.00  1.11           O  
ATOM    361  H   GLY A  26       2.583  22.960  -8.381  1.00  1.11           H  
ATOM    362 1HA  GLY A  26       0.897  23.637  -9.870  1.00  1.11           H  
ATOM    363 2HA  GLY A  26       0.721  25.129  -8.991  1.00  1.11           H  
ATOM    364  N   LYS A  27       3.571  25.280 -10.365  1.00  1.06           N  
ATOM    365  CA  LYS A  27       4.423  25.985 -11.312  1.00  1.06           C  
ATOM    366  C   LYS A  27       5.318  25.048 -12.098  1.00  1.06           C  
ATOM    367  O   LYS A  27       5.894  24.108 -11.547  1.00  1.06           O  
ATOM    368  CB  LYS A  27       5.294  27.015 -10.587  1.00  1.06           C  
ATOM    369  CG  LYS A  27       6.241  27.802 -11.505  1.00  1.06           C  
ATOM    370  CD  LYS A  27       7.045  28.835 -10.744  1.00  1.06           C  
ATOM    371  CE  LYS A  27       8.030  29.540 -11.669  1.00  1.06           C  
ATOM    372  NZ  LYS A  27       8.854  30.544 -10.940  1.00  1.06           N  
ATOM    373  H   LYS A  27       4.023  24.862  -9.555  1.00  1.06           H  
ATOM    374  HA  LYS A  27       3.789  26.509 -12.025  1.00  1.06           H  
ATOM    375 1HB  LYS A  27       4.656  27.726 -10.065  1.00  1.06           H  
ATOM    376 2HB  LYS A  27       5.899  26.505  -9.832  1.00  1.06           H  
ATOM    377 1HG  LYS A  27       6.952  27.115 -11.964  1.00  1.06           H  
ATOM    378 2HG  LYS A  27       5.674  28.288 -12.298  1.00  1.06           H  
ATOM    379 1HD  LYS A  27       6.375  29.573 -10.301  1.00  1.06           H  
ATOM    380 2HD  LYS A  27       7.600  28.342  -9.947  1.00  1.06           H  
ATOM    381 1HE  LYS A  27       8.692  28.793 -12.117  1.00  1.06           H  
ATOM    382 2HE  LYS A  27       7.478  30.042 -12.462  1.00  1.06           H  
ATOM    383 1HZ  LYS A  27       9.495  30.984 -11.583  1.00  1.06           H  
ATOM    384 2HZ  LYS A  27       8.253  31.244 -10.528  1.00  1.06           H  
ATOM    385 3HZ  LYS A  27       9.379  30.075 -10.211  1.00  1.06           H  
ATOM    386  N   VAL A  28       5.463  25.316 -13.388  1.00  0.98           N  
ATOM    387  CA  VAL A  28       6.364  24.508 -14.189  1.00  0.98           C  
ATOM    388  C   VAL A  28       7.650  25.332 -14.381  1.00  0.98           C  
ATOM    389  O   VAL A  28       7.576  26.547 -14.588  1.00  0.98           O  
ATOM    390  CB  VAL A  28       5.702  24.136 -15.520  1.00  0.98           C  
ATOM    391  CG1 VAL A  28       5.466  25.383 -16.342  1.00  0.98           C  
ATOM    392  CG2 VAL A  28       6.514  23.065 -16.158  1.00  0.98           C  
ATOM    393  H   VAL A  28       4.958  26.084 -13.808  1.00  0.98           H  
ATOM    394  HA  VAL A  28       6.605  23.594 -13.657  1.00  0.98           H  
ATOM    395  HB  VAL A  28       4.714  23.738 -15.340  1.00  0.98           H  
ATOM    396 1HG1 VAL A  28       4.966  25.117 -17.281  1.00  0.98           H  
ATOM    397 2HG1 VAL A  28       4.831  26.066 -15.779  1.00  0.98           H  
ATOM    398 3HG1 VAL A  28       6.393  25.870 -16.549  1.00  0.98           H  
ATOM    399 1HG2 VAL A  28       6.043  22.769 -17.084  1.00  0.98           H  
ATOM    400 2HG2 VAL A  28       7.511  23.380 -16.343  1.00  0.98           H  
ATOM    401 3HG2 VAL A  28       6.547  22.220 -15.472  1.00  0.98           H  
ATOM    402  N   GLU A  29       8.815  24.675 -14.297  1.00  0.90           N  
ATOM    403  CA  GLU A  29      10.107  25.371 -14.348  1.00  0.90           C  
ATOM    404  C   GLU A  29      11.231  24.628 -15.072  1.00  0.90           C  
ATOM    405  O   GLU A  29      11.380  23.416 -14.944  1.00  0.90           O  
ATOM    406  CB  GLU A  29      10.551  25.661 -12.906  1.00  0.90           C  
ATOM    407  CG  GLU A  29      11.823  26.486 -12.744  1.00  0.90           C  
ATOM    408  CD  GLU A  29      12.098  26.842 -11.298  1.00  0.90           C  
ATOM    409  OE1 GLU A  29      11.315  26.467 -10.458  1.00  0.90           O  
ATOM    410  OE2 GLU A  29      13.075  27.504 -11.035  1.00  0.90           O  
ATOM    411  H   GLU A  29       8.783  23.669 -14.136  1.00  0.90           H  
ATOM    412  HA  GLU A  29       9.954  26.320 -14.858  1.00  0.90           H  
ATOM    413 1HB  GLU A  29       9.749  26.188 -12.386  1.00  0.90           H  
ATOM    414 2HB  GLU A  29      10.705  24.716 -12.384  1.00  0.90           H  
ATOM    415 1HG  GLU A  29      12.671  25.914 -13.123  1.00  0.90           H  
ATOM    416 2HG  GLU A  29      11.737  27.396 -13.335  1.00  0.90           H  
ATOM    417  N   ILE A  30      12.041  25.367 -15.831  1.00  0.83           N  
ATOM    418  CA  ILE A  30      13.191  24.780 -16.528  1.00  0.83           C  
ATOM    419  C   ILE A  30      14.470  24.813 -15.713  1.00  0.83           C  
ATOM    420  O   ILE A  30      14.833  25.836 -15.128  1.00  0.83           O  
ATOM    421  CB  ILE A  30      13.444  25.440 -17.871  1.00  0.83           C  
ATOM    422  CG1 ILE A  30      12.258  25.312 -18.678  1.00  0.83           C  
ATOM    423  CG2 ILE A  30      14.644  24.824 -18.560  1.00  0.83           C  
ATOM    424  CD1 ILE A  30      11.808  23.920 -18.925  1.00  0.83           C  
ATOM    425  H   ILE A  30      11.868  26.361 -15.915  1.00  0.83           H  
ATOM    426  HA  ILE A  30      12.968  23.739 -16.733  1.00  0.83           H  
ATOM    427  HB  ILE A  30      13.622  26.506 -17.730  1.00  0.83           H  
ATOM    428 1HG1 ILE A  30      11.496  25.842 -18.204  1.00  0.83           H  
ATOM    429 2HG1 ILE A  30      12.459  25.764 -19.597  1.00  0.83           H  
ATOM    430 1HG2 ILE A  30      14.788  25.306 -19.514  1.00  0.83           H  
ATOM    431 2HG2 ILE A  30      15.540  24.953 -17.962  1.00  0.83           H  
ATOM    432 3HG2 ILE A  30      14.461  23.764 -18.707  1.00  0.83           H  
ATOM    433 1HD1 ILE A  30      10.914  23.933 -19.553  1.00  0.83           H  
ATOM    434 2HD1 ILE A  30      12.601  23.376 -19.421  1.00  0.83           H  
ATOM    435 3HD1 ILE A  30      11.581  23.449 -17.984  1.00  0.83           H  
ATOM    436  N   ILE A  31      15.141  23.676 -15.681  1.00  0.78           N  
ATOM    437  CA  ILE A  31      16.367  23.513 -14.936  1.00  0.78           C  
ATOM    438  C   ILE A  31      17.632  23.697 -15.758  1.00  0.78           C  
ATOM    439  O   ILE A  31      17.840  23.024 -16.766  1.00  0.78           O  
ATOM    440  CB  ILE A  31      16.403  22.135 -14.304  1.00  0.78           C  
ATOM    441  CG1 ILE A  31      15.280  22.011 -13.369  1.00  0.78           C  
ATOM    442  CG2 ILE A  31      17.708  21.901 -13.623  1.00  0.78           C  
ATOM    443  CD1 ILE A  31      15.167  20.672 -12.799  1.00  0.78           C  
ATOM    444  H   ILE A  31      14.779  22.888 -16.214  1.00  0.78           H  
ATOM    445  HA  ILE A  31      16.374  24.253 -14.136  1.00  0.78           H  
ATOM    446  HB  ILE A  31      16.260  21.379 -15.080  1.00  0.78           H  
ATOM    447 1HG1 ILE A  31      15.417  22.730 -12.592  1.00  0.78           H  
ATOM    448 2HG1 ILE A  31      14.343  22.244 -13.886  1.00  0.78           H  
ATOM    449 1HG2 ILE A  31      17.720  20.911 -13.179  1.00  0.78           H  
ATOM    450 2HG2 ILE A  31      18.504  21.982 -14.351  1.00  0.78           H  
ATOM    451 3HG2 ILE A  31      17.853  22.646 -12.859  1.00  0.78           H  
ATOM    452 1HD1 ILE A  31      14.358  20.676 -12.111  1.00  0.78           H  
ATOM    453 2HD1 ILE A  31      15.004  19.937 -13.585  1.00  0.78           H  
ATOM    454 3HD1 ILE A  31      16.068  20.449 -12.276  1.00  0.78           H  
ATOM    455  N   ALA A  32      18.476  24.625 -15.319  1.00  0.76           N  
ATOM    456  CA  ALA A  32      19.732  24.889 -16.003  1.00  0.76           C  
ATOM    457  C   ALA A  32      20.776  23.848 -15.635  1.00  0.76           C  
ATOM    458  O   ALA A  32      20.740  23.280 -14.542  1.00  0.76           O  
ATOM    459  CB  ALA A  32      20.241  26.276 -15.683  1.00  0.76           C  
ATOM    460  H   ALA A  32      18.239  25.153 -14.492  1.00  0.76           H  
ATOM    461  HA  ALA A  32      19.554  24.807 -17.063  1.00  0.76           H  
ATOM    462 1HB  ALA A  32      21.162  26.442 -16.228  1.00  0.76           H  
ATOM    463 2HB  ALA A  32      19.502  27.015 -15.983  1.00  0.76           H  
ATOM    464 3HB  ALA A  32      20.431  26.359 -14.616  1.00  0.76           H  
ATOM    465  N   ASN A  33      21.726  23.636 -16.536  1.00  0.76           N  
ATOM    466  CA  ASN A  33      22.815  22.704 -16.318  1.00  0.76           C  
ATOM    467  C   ASN A  33      23.944  23.343 -15.525  1.00  0.76           C  
ATOM    468  O   ASN A  33      23.848  24.494 -15.094  1.00  0.76           O  
ATOM    469  CB  ASN A  33      23.296  22.137 -17.647  1.00  0.76           C  
ATOM    470  CG  ASN A  33      24.001  23.136 -18.570  1.00  0.76           C  
ATOM    471  OD1 ASN A  33      24.519  24.195 -18.153  1.00  0.76           O  
ATOM    472  ND2 ASN A  33      24.036  22.784 -19.835  1.00  0.76           N  
ATOM    473  H   ASN A  33      21.673  24.142 -17.415  1.00  0.76           H  
ATOM    474  HA  ASN A  33      22.449  21.880 -15.723  1.00  0.76           H  
ATOM    475 1HB  ASN A  33      23.971  21.298 -17.464  1.00  0.76           H  
ATOM    476 2HB  ASN A  33      22.435  21.736 -18.184  1.00  0.76           H  
ATOM    477 1HD2 ASN A  33      24.497  23.357 -20.519  1.00  0.76           H  
ATOM    478 2HD2 ASN A  33      23.588  21.935 -20.131  1.00  0.76           H  
ATOM    479  N   ASP A  34      25.038  22.612 -15.371  1.00  0.75           N  
ATOM    480  CA  ASP A  34      26.187  23.057 -14.588  1.00  0.75           C  
ATOM    481  C   ASP A  34      26.922  24.284 -15.139  1.00  0.75           C  
ATOM    482  O   ASP A  34      27.734  24.885 -14.436  1.00  0.75           O  
ATOM    483  CB  ASP A  34      27.163  21.889 -14.396  1.00  0.75           C  
ATOM    484  CG  ASP A  34      27.629  21.221 -15.725  1.00  0.75           C  
ATOM    485  OD1 ASP A  34      26.827  20.488 -16.297  1.00  0.75           O  
ATOM    486  OD2 ASP A  34      28.733  21.450 -16.175  1.00  0.75           O  
ATOM    487  H   ASP A  34      25.057  21.687 -15.766  1.00  0.75           H  
ATOM    488  HA  ASP A  34      25.816  23.327 -13.599  1.00  0.75           H  
ATOM    489 1HB  ASP A  34      28.046  22.246 -13.863  1.00  0.75           H  
ATOM    490 2HB  ASP A  34      26.696  21.128 -13.770  1.00  0.75           H  
ATOM    491  N   GLN A  35      26.664  24.636 -16.396  1.00  0.75           N  
ATOM    492  CA  GLN A  35      27.284  25.789 -17.024  1.00  0.75           C  
ATOM    493  C   GLN A  35      26.325  26.979 -17.025  1.00  0.75           C  
ATOM    494  O   GLN A  35      26.637  28.039 -17.569  1.00  0.75           O  
ATOM    495  CB  GLN A  35      27.714  25.444 -18.446  1.00  0.75           C  
ATOM    496  CG  GLN A  35      28.729  24.304 -18.520  1.00  0.75           C  
ATOM    497  CD  GLN A  35      30.041  24.615 -17.807  1.00  0.75           C  
ATOM    498  OE1 GLN A  35      30.711  25.612 -18.115  1.00  0.75           O  
ATOM    499  NE2 GLN A  35      30.415  23.771 -16.843  1.00  0.75           N  
ATOM    500  H   GLN A  35      25.975  24.125 -16.936  1.00  0.75           H  
ATOM    501  HA  GLN A  35      28.168  26.066 -16.451  1.00  0.75           H  
ATOM    502 1HB  GLN A  35      26.842  25.153 -19.038  1.00  0.75           H  
ATOM    503 2HB  GLN A  35      28.148  26.321 -18.922  1.00  0.75           H  
ATOM    504 1HG  GLN A  35      28.294  23.414 -18.056  1.00  0.75           H  
ATOM    505 2HG  GLN A  35      28.943  24.106 -19.571  1.00  0.75           H  
ATOM    506 1HE2 GLN A  35      31.261  23.927 -16.339  1.00  0.75           H  
ATOM    507 2HE2 GLN A  35      29.827  22.954 -16.601  1.00  0.75           H  
ATOM    508  N   GLY A  36      25.140  26.792 -16.431  1.00  0.73           N  
ATOM    509  CA  GLY A  36      24.115  27.824 -16.383  1.00  0.73           C  
ATOM    510  C   GLY A  36      23.209  27.867 -17.616  1.00  0.73           C  
ATOM    511  O   GLY A  36      22.383  28.774 -17.742  1.00  0.73           O  
ATOM    512  H   GLY A  36      24.923  25.904 -15.982  1.00  0.73           H  
ATOM    513 1HA  GLY A  36      23.502  27.657 -15.497  1.00  0.73           H  
ATOM    514 2HA  GLY A  36      24.593  28.793 -16.253  1.00  0.73           H  
ATOM    515  N   ASN A  37      23.348  26.909 -18.533  1.00  0.71           N  
ATOM    516  CA  ASN A  37      22.522  26.935 -19.732  1.00  0.71           C  
ATOM    517  C   ASN A  37      21.227  26.165 -19.505  1.00  0.71           C  
ATOM    518  O   ASN A  37      21.207  25.162 -18.800  1.00  0.71           O  
ATOM    519  CB  ASN A  37      23.310  26.412 -20.922  1.00  0.71           C  
ATOM    520  CG  ASN A  37      24.438  27.361 -21.310  1.00  0.71           C  
ATOM    521  OD1 ASN A  37      24.201  28.575 -21.339  1.00  0.71           O  
ATOM    522  ND2 ASN A  37      25.626  26.867 -21.609  1.00  0.71           N  
ATOM    523  H   ASN A  37      24.010  26.143 -18.402  1.00  0.71           H  
ATOM    524  HA  ASN A  37      22.247  27.969 -19.942  1.00  0.71           H  
ATOM    525 1HB  ASN A  37      23.739  25.444 -20.681  1.00  0.71           H  
ATOM    526 2HB  ASN A  37      22.647  26.268 -21.776  1.00  0.71           H  
ATOM    527 1HD2 ASN A  37      26.367  27.484 -21.867  1.00  0.71           H  
ATOM    528 2HD2 ASN A  37      25.826  25.860 -21.594  1.00  0.71           H  
ATOM    529  N   ARG A  38      20.131  26.609 -20.124  1.00  0.69           N  
ATOM    530  CA  ARG A  38      18.854  25.902 -19.961  1.00  0.69           C  
ATOM    531  C   ARG A  38      18.700  24.714 -20.896  1.00  0.69           C  
ATOM    532  O   ARG A  38      17.789  23.895 -20.743  1.00  0.69           O  
ATOM    533  CB  ARG A  38      17.706  26.864 -20.094  1.00  0.69           C  
ATOM    534  CG  ARG A  38      17.661  27.866 -18.944  1.00  0.69           C  
ATOM    535  CD  ARG A  38      16.532  28.807 -19.040  1.00  0.69           C  
ATOM    536  NE  ARG A  38      16.547  29.775 -17.947  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      15.676  30.798 -17.810  1.00  0.69           C  
ATOM    538  NH1 ARG A  38      14.720  30.984 -18.698  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      15.785  31.620 -16.775  1.00  0.69           N  
ATOM    540  H   ARG A  38      20.177  27.442 -20.695  1.00  0.69           H  
ATOM    541  HA  ARG A  38      18.807  25.521 -18.949  1.00  0.69           H  
ATOM    542 1HB  ARG A  38      17.791  27.417 -21.028  1.00  0.69           H  
ATOM    543 2HB  ARG A  38      16.770  26.323 -20.118  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      17.562  27.318 -18.003  1.00  0.69           H  
ATOM    545 2HG  ARG A  38      18.587  28.441 -18.929  1.00  0.69           H  
ATOM    546 1HD  ARG A  38      16.577  29.350 -19.983  1.00  0.69           H  
ATOM    547 2HD  ARG A  38      15.595  28.250 -18.986  1.00  0.69           H  
ATOM    548  HE  ARG A  38      17.262  29.670 -17.242  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38      14.623  30.345 -19.505  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38      14.071  31.745 -18.592  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      16.517  31.479 -16.093  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      15.136  32.386 -16.668  1.00  0.69           H  
ATOM    553  N   THR A  39      19.610  24.616 -21.850  1.00  0.67           N  
ATOM    554  CA  THR A  39      19.622  23.510 -22.785  1.00  0.67           C  
ATOM    555  C   THR A  39      21.012  22.894 -22.753  1.00  0.67           C  
ATOM    556  O   THR A  39      21.983  23.593 -22.467  1.00  0.67           O  
ATOM    557  CB  THR A  39      19.274  23.967 -24.215  1.00  0.67           C  
ATOM    558  OG1 THR A  39      20.259  24.909 -24.686  1.00  0.67           O  
ATOM    559  CG2 THR A  39      17.891  24.623 -24.259  1.00  0.67           C  
ATOM    560  H   THR A  39      20.322  25.324 -21.917  1.00  0.67           H  
ATOM    561  HA  THR A  39      18.903  22.759 -22.465  1.00  0.67           H  
ATOM    562  HB  THR A  39      19.274  23.097 -24.866  1.00  0.67           H  
ATOM    563  HG1 THR A  39      20.110  25.082 -25.621  1.00  0.67           H  
ATOM    564 1HG2 THR A  39      17.663  24.923 -25.283  1.00  0.67           H  
ATOM    565 2HG2 THR A  39      17.149  23.921 -23.918  1.00  0.67           H  
ATOM    566 3HG2 THR A  39      17.876  25.499 -23.617  1.00  0.67           H  
ATOM    567  N   THR A  40      21.107  21.609 -23.075  1.00  0.65           N  
ATOM    568  CA  THR A  40      22.395  20.922 -23.123  1.00  0.65           C  
ATOM    569  C   THR A  40      22.571  20.204 -24.462  1.00  0.65           C  
ATOM    570  O   THR A  40      21.655  19.518 -24.906  1.00  0.65           O  
ATOM    571  CB  THR A  40      22.501  19.885 -21.974  1.00  0.65           C  
ATOM    572  OG1 THR A  40      22.370  20.552 -20.713  1.00  0.65           O  
ATOM    573  CG2 THR A  40      23.820  19.172 -21.991  1.00  0.65           C  
ATOM    574  H   THR A  40      20.242  21.111 -23.283  1.00  0.65           H  
ATOM    575  HA  THR A  40      23.172  21.660 -22.970  1.00  0.65           H  
ATOM    576  HB  THR A  40      21.698  19.154 -22.078  1.00  0.65           H  
ATOM    577  HG1 THR A  40      21.461  20.847 -20.595  1.00  0.65           H  
ATOM    578 1HG2 THR A  40      23.854  18.464 -21.178  1.00  0.65           H  
ATOM    579 2HG2 THR A  40      23.936  18.648 -22.919  1.00  0.65           H  
ATOM    580 3HG2 THR A  40      24.622  19.897 -21.873  1.00  0.65           H  
ATOM    581  N   PRO A  41      23.722  20.300 -25.133  1.00  0.64           N  
ATOM    582  CA  PRO A  41      24.002  19.582 -26.353  1.00  0.64           C  
ATOM    583  C   PRO A  41      23.858  18.082 -26.139  1.00  0.64           C  
ATOM    584  O   PRO A  41      24.193  17.559 -25.079  1.00  0.64           O  
ATOM    585  CB  PRO A  41      25.446  19.970 -26.648  1.00  0.64           C  
ATOM    586  CG  PRO A  41      25.626  21.307 -25.994  1.00  0.64           C  
ATOM    587  CD  PRO A  41      24.767  21.275 -24.752  1.00  0.64           C  
ATOM    588  HA  PRO A  41      23.336  19.941 -27.142  1.00  0.64           H  
ATOM    589 1HB  PRO A  41      26.139  19.208 -26.271  1.00  0.64           H  
ATOM    590 2HB  PRO A  41      25.594  20.035 -27.730  1.00  0.64           H  
ATOM    591 1HG  PRO A  41      26.682  21.468 -25.756  1.00  0.64           H  
ATOM    592 2HG  PRO A  41      25.350  22.100 -26.685  1.00  0.64           H  
ATOM    593 1HD  PRO A  41      25.343  20.951 -23.886  1.00  0.64           H  
ATOM    594 2HD  PRO A  41      24.356  22.293 -24.621  1.00  0.64           H  
ATOM    595  N   SER A  42      23.432  17.382 -27.181  1.00  0.63           N  
ATOM    596  CA  SER A  42      23.245  15.928 -27.157  1.00  0.63           C  
ATOM    597  C   SER A  42      24.553  15.189 -27.456  1.00  0.63           C  
ATOM    598  O   SER A  42      24.566  13.984 -27.709  1.00  0.63           O  
ATOM    599  CB  SER A  42      22.162  15.511 -28.135  1.00  0.63           C  
ATOM    600  OG  SER A  42      22.525  15.744 -29.462  1.00  0.63           O  
ATOM    601  H   SER A  42      23.172  17.896 -28.018  1.00  0.63           H  
ATOM    602  HA  SER A  42      22.922  15.646 -26.154  1.00  0.63           H  
ATOM    603 1HB  SER A  42      21.929  14.459 -27.998  1.00  0.63           H  
ATOM    604 2HB  SER A  42      21.253  16.075 -27.913  1.00  0.63           H  
ATOM    605  HG  SER A  42      21.684  15.683 -29.974  1.00  0.63           H  
ATOM    606  N   TYR A  43      25.636  15.954 -27.492  1.00  0.64           N  
ATOM    607  CA  TYR A  43      26.980  15.482 -27.758  1.00  0.64           C  
ATOM    608  C   TYR A  43      27.604  14.730 -26.586  1.00  0.64           C  
ATOM    609  O   TYR A  43      27.511  15.148 -25.423  1.00  0.64           O  
ATOM    610  CB  TYR A  43      27.871  16.698 -28.031  1.00  0.64           C  
ATOM    611  CG  TYR A  43      27.680  17.404 -29.338  1.00  0.64           C  
ATOM    612  CD1 TYR A  43      26.495  18.049 -29.620  1.00  0.64           C  
ATOM    613  CD2 TYR A  43      28.731  17.472 -30.229  1.00  0.64           C  
ATOM    614  CE1 TYR A  43      26.349  18.726 -30.809  1.00  0.64           C  
ATOM    615  CE2 TYR A  43      28.598  18.148 -31.415  1.00  0.64           C  
ATOM    616  CZ  TYR A  43      27.410  18.771 -31.713  1.00  0.64           C  
ATOM    617  OH  TYR A  43      27.267  19.445 -32.900  1.00  0.64           O  
ATOM    618  H   TYR A  43      25.510  16.930 -27.288  1.00  0.64           H  
ATOM    619  HA  TYR A  43      26.951  14.823 -28.620  1.00  0.64           H  
ATOM    620 1HB  TYR A  43      27.734  17.432 -27.232  1.00  0.64           H  
ATOM    621 2HB  TYR A  43      28.913  16.379 -27.986  1.00  0.64           H  
ATOM    622  HD1 TYR A  43      25.672  18.012 -28.911  1.00  0.64           H  
ATOM    623  HD2 TYR A  43      29.655  16.992 -29.986  1.00  0.64           H  
ATOM    624  HE1 TYR A  43      25.405  19.223 -31.037  1.00  0.64           H  
ATOM    625  HE2 TYR A  43      29.427  18.193 -32.114  1.00  0.64           H  
ATOM    626  HH  TYR A  43      28.031  19.270 -33.455  1.00  0.64           H  
ATOM    627  N   VAL A  44      28.324  13.670 -26.931  1.00  0.65           N  
ATOM    628  CA  VAL A  44      29.147  12.917 -25.991  1.00  0.65           C  
ATOM    629  C   VAL A  44      30.552  12.808 -26.575  1.00  0.65           C  
ATOM    630  O   VAL A  44      30.709  12.444 -27.739  1.00  0.65           O  
ATOM    631  CB  VAL A  44      28.595  11.499 -25.739  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      29.510  10.780 -24.794  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      27.165  11.558 -25.154  1.00  0.65           C  
ATOM    634  H   VAL A  44      28.289  13.373 -27.908  1.00  0.65           H  
ATOM    635  HA  VAL A  44      29.197  13.453 -25.046  1.00  0.65           H  
ATOM    636  HB  VAL A  44      28.588  10.948 -26.679  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      29.141   9.793 -24.647  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      30.507  10.732 -25.204  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      29.545  11.308 -23.847  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      26.794  10.549 -24.980  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      27.177  12.097 -24.220  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      26.502  12.067 -25.855  1.00  0.65           H  
ATOM    643  N   ALA A  45      31.580  13.127 -25.803  1.00  0.69           N  
ATOM    644  CA  ALA A  45      32.924  13.022 -26.357  1.00  0.69           C  
ATOM    645  C   ALA A  45      33.790  12.177 -25.483  1.00  0.69           C  
ATOM    646  O   ALA A  45      33.716  12.200 -24.256  1.00  0.69           O  
ATOM    647  CB  ALA A  45      33.573  14.378 -26.546  1.00  0.69           C  
ATOM    648  H   ALA A  45      31.424  13.411 -24.841  1.00  0.69           H  
ATOM    649  HA  ALA A  45      32.860  12.529 -27.318  1.00  0.69           H  
ATOM    650 1HB  ALA A  45      34.564  14.238 -26.983  1.00  0.69           H  
ATOM    651 2HB  ALA A  45      32.974  14.993 -27.210  1.00  0.69           H  
ATOM    652 3HB  ALA A  45      33.669  14.864 -25.603  1.00  0.69           H  
ATOM    653  N   PHE A  46      34.659  11.451 -26.124  1.00  0.73           N  
ATOM    654  CA  PHE A  46      35.539  10.581 -25.405  1.00  0.73           C  
ATOM    655  C   PHE A  46      36.985  11.021 -25.582  1.00  0.73           C  
ATOM    656  O   PHE A  46      37.418  11.331 -26.694  1.00  0.73           O  
ATOM    657  CB  PHE A  46      35.290   9.217 -25.971  1.00  0.73           C  
ATOM    658  CG  PHE A  46      33.846   8.675 -25.765  1.00  0.73           C  
ATOM    659  CD1 PHE A  46      32.810   9.057 -26.652  1.00  0.73           C  
ATOM    660  CD2 PHE A  46      33.536   7.752 -24.787  1.00  0.73           C  
ATOM    661  CE1 PHE A  46      31.546   8.534 -26.545  1.00  0.73           C  
ATOM    662  CE2 PHE A  46      32.259   7.235 -24.688  1.00  0.73           C  
ATOM    663  CZ  PHE A  46      31.271   7.627 -25.567  1.00  0.73           C  
ATOM    664  H   PHE A  46      34.667  11.453 -27.147  1.00  0.73           H  
ATOM    665  HA  PHE A  46      35.294  10.599 -24.344  1.00  0.73           H  
ATOM    666 1HB  PHE A  46      35.483   9.259 -27.038  1.00  0.73           H  
ATOM    667 2HB  PHE A  46      35.973   8.528 -25.578  1.00  0.73           H  
ATOM    668  HD1 PHE A  46      33.028   9.771 -27.447  1.00  0.73           H  
ATOM    669  HD2 PHE A  46      34.300   7.422 -24.101  1.00  0.73           H  
ATOM    670  HE1 PHE A  46      30.767   8.843 -27.247  1.00  0.73           H  
ATOM    671  HE2 PHE A  46      32.030   6.505 -23.916  1.00  0.73           H  
ATOM    672  HZ  PHE A  46      30.276   7.209 -25.481  1.00  0.73           H  
ATOM    673  N   THR A  47      37.726  11.044 -24.481  1.00  0.78           N  
ATOM    674  CA  THR A  47      39.123  11.444 -24.479  1.00  0.78           C  
ATOM    675  C   THR A  47      39.959  10.277 -23.963  1.00  0.78           C  
ATOM    676  O   THR A  47      39.443   9.182 -23.730  1.00  0.78           O  
ATOM    677  CB  THR A  47      39.357  12.649 -23.550  1.00  0.78           C  
ATOM    678  OG1 THR A  47      39.237  12.210 -22.208  1.00  0.78           O  
ATOM    679  CG2 THR A  47      38.273  13.734 -23.803  1.00  0.78           C  
ATOM    680  H   THR A  47      37.297  10.830 -23.579  1.00  0.78           H  
ATOM    681  HA  THR A  47      39.439  11.683 -25.495  1.00  0.78           H  
ATOM    682  HB  THR A  47      40.345  13.066 -23.716  1.00  0.78           H  
ATOM    683  HG1 THR A  47      38.293  11.958 -22.064  1.00  0.78           H  
ATOM    684 1HG2 THR A  47      38.433  14.574 -23.127  1.00  0.78           H  
ATOM    685 2HG2 THR A  47      38.333  14.080 -24.835  1.00  0.78           H  
ATOM    686 3HG2 THR A  47      37.282  13.310 -23.619  1.00  0.78           H  
ATOM    687  N   ASP A  48      41.247  10.506 -23.762  1.00  0.81           N  
ATOM    688  CA  ASP A  48      42.100   9.465 -23.214  1.00  0.81           C  
ATOM    689  C   ASP A  48      42.035   9.350 -21.686  1.00  0.81           C  
ATOM    690  O   ASP A  48      42.665   8.455 -21.117  1.00  0.81           O  
ATOM    691  CB  ASP A  48      43.539   9.642 -23.672  1.00  0.81           C  
ATOM    692  CG  ASP A  48      43.702   9.295 -25.142  1.00  0.81           C  
ATOM    693  OD1 ASP A  48      42.907   8.511 -25.628  1.00  0.81           O  
ATOM    694  OD2 ASP A  48      44.590   9.811 -25.767  1.00  0.81           O  
ATOM    695  H   ASP A  48      41.635  11.413 -23.975  1.00  0.81           H  
ATOM    696  HA  ASP A  48      41.763   8.529 -23.634  1.00  0.81           H  
ATOM    697 1HB  ASP A  48      43.852  10.674 -23.508  1.00  0.81           H  
ATOM    698 2HB  ASP A  48      44.192   9.000 -23.081  1.00  0.81           H  
ATOM    699  N   THR A  49      41.333  10.277 -21.015  1.00  0.83           N  
ATOM    700  CA  THR A  49      41.267  10.219 -19.556  1.00  0.83           C  
ATOM    701  C   THR A  49      39.839  10.252 -18.990  1.00  0.83           C  
ATOM    702  O   THR A  49      39.603   9.795 -17.869  1.00  0.83           O  
ATOM    703  CB  THR A  49      42.073  11.374 -18.933  1.00  0.83           C  
ATOM    704  OG1 THR A  49      41.505  12.622 -19.329  1.00  0.83           O  
ATOM    705  CG2 THR A  49      43.535  11.327 -19.382  1.00  0.83           C  
ATOM    706  H   THR A  49      40.806  10.993 -21.512  1.00  0.83           H  
ATOM    707  HA  THR A  49      41.718   9.283 -19.231  1.00  0.83           H  
ATOM    708  HB  THR A  49      42.026  11.292 -17.848  1.00  0.83           H  
ATOM    709  HG1 THR A  49      40.549  12.602 -19.171  1.00  0.83           H  
ATOM    710 1HG2 THR A  49      44.081  12.149 -18.922  1.00  0.83           H  
ATOM    711 2HG2 THR A  49      43.978  10.378 -19.077  1.00  0.83           H  
ATOM    712 3HG2 THR A  49      43.592  11.422 -20.463  1.00  0.83           H  
ATOM    713  N   GLU A  50      38.893  10.790 -19.755  1.00  0.81           N  
ATOM    714  CA  GLU A  50      37.523  10.985 -19.280  1.00  0.81           C  
ATOM    715  C   GLU A  50      36.498  11.050 -20.404  1.00  0.81           C  
ATOM    716  O   GLU A  50      36.854  11.199 -21.578  1.00  0.81           O  
ATOM    717  CB  GLU A  50      37.423  12.272 -18.456  1.00  0.81           C  
ATOM    718  CG  GLU A  50      37.723  13.568 -19.216  1.00  0.81           C  
ATOM    719  CD  GLU A  50      37.681  14.804 -18.311  1.00  0.81           C  
ATOM    720  OE1 GLU A  50      37.476  14.647 -17.129  1.00  0.81           O  
ATOM    721  OE2 GLU A  50      37.866  15.892 -18.808  1.00  0.81           O  
ATOM    722  H   GLU A  50      39.140  11.128 -20.668  1.00  0.81           H  
ATOM    723  HA  GLU A  50      37.263  10.141 -18.640  1.00  0.81           H  
ATOM    724 1HB  GLU A  50      36.415  12.361 -18.050  1.00  0.81           H  
ATOM    725 2HB  GLU A  50      38.109  12.215 -17.612  1.00  0.81           H  
ATOM    726 1HG  GLU A  50      38.707  13.495 -19.676  1.00  0.81           H  
ATOM    727 2HG  GLU A  50      36.987  13.682 -20.016  1.00  0.81           H  
ATOM    728  N   ARG A  51      35.226  10.922 -20.036  1.00  0.78           N  
ATOM    729  CA  ARG A  51      34.141  11.102 -20.992  1.00  0.78           C  
ATOM    730  C   ARG A  51      33.451  12.426 -20.679  1.00  0.78           C  
ATOM    731  O   ARG A  51      33.207  12.753 -19.514  1.00  0.78           O  
ATOM    732  CB  ARG A  51      33.128   9.970 -20.940  1.00  0.78           C  
ATOM    733  CG  ARG A  51      32.066  10.060 -22.007  1.00  0.78           C  
ATOM    734  CD  ARG A  51      31.127   8.938 -21.975  1.00  0.78           C  
ATOM    735  NE  ARG A  51      30.184   9.017 -20.865  1.00  0.78           N  
ATOM    736  CZ  ARG A  51      30.174   8.209 -19.786  1.00  0.78           C  
ATOM    737  NH1 ARG A  51      31.056   7.241 -19.674  1.00  0.78           N  
ATOM    738  NH2 ARG A  51      29.268   8.384 -18.836  1.00  0.78           N  
ATOM    739  H   ARG A  51      35.006  10.755 -19.063  1.00  0.78           H  
ATOM    740  HA  ARG A  51      34.549  11.158 -22.000  1.00  0.78           H  
ATOM    741 1HB  ARG A  51      33.637   9.013 -21.061  1.00  0.78           H  
ATOM    742 2HB  ARG A  51      32.630   9.964 -19.973  1.00  0.78           H  
ATOM    743 1HG  ARG A  51      31.488  10.976 -21.874  1.00  0.78           H  
ATOM    744 2HG  ARG A  51      32.541  10.081 -22.990  1.00  0.78           H  
ATOM    745 1HD  ARG A  51      30.577   8.933 -22.890  1.00  0.78           H  
ATOM    746 2HD  ARG A  51      31.681   8.009 -21.879  1.00  0.78           H  
ATOM    747  HE  ARG A  51      29.489   9.746 -20.908  1.00  0.78           H  
ATOM    748 1HH1 ARG A  51      31.751   7.101 -20.393  1.00  0.78           H  
ATOM    749 2HH1 ARG A  51      31.043   6.637 -18.865  1.00  0.78           H  
ATOM    750 1HH2 ARG A  51      28.587   9.127 -18.916  1.00  0.78           H  
ATOM    751 2HH2 ARG A  51      29.260   7.778 -18.029  1.00  0.78           H  
ATOM    752  N   LEU A  52      33.171  13.190 -21.719  1.00  0.75           N  
ATOM    753  CA  LEU A  52      32.534  14.483 -21.604  1.00  0.75           C  
ATOM    754  C   LEU A  52      31.114  14.426 -22.156  1.00  0.75           C  
ATOM    755  O   LEU A  52      30.867  13.773 -23.166  1.00  0.75           O  
ATOM    756  CB  LEU A  52      33.324  15.468 -22.437  1.00  0.75           C  
ATOM    757  CG  LEU A  52      34.785  15.609 -22.153  1.00  0.75           C  
ATOM    758  CD1 LEU A  52      35.368  16.571 -23.177  1.00  0.75           C  
ATOM    759  CD2 LEU A  52      34.985  16.099 -20.745  1.00  0.75           C  
ATOM    760  H   LEU A  52      33.408  12.853 -22.642  1.00  0.75           H  
ATOM    761  HA  LEU A  52      32.508  14.785 -20.560  1.00  0.75           H  
ATOM    762 1HB  LEU A  52      33.230  15.172 -23.462  1.00  0.75           H  
ATOM    763 2HB  LEU A  52      32.871  16.442 -22.331  1.00  0.75           H  
ATOM    764  HG  LEU A  52      35.283  14.642 -22.272  1.00  0.75           H  
ATOM    765 1HD1 LEU A  52      36.436  16.679 -22.996  1.00  0.75           H  
ATOM    766 2HD1 LEU A  52      35.208  16.176 -24.180  1.00  0.75           H  
ATOM    767 3HD1 LEU A  52      34.887  17.539 -23.093  1.00  0.75           H  
ATOM    768 1HD2 LEU A  52      36.053  16.205 -20.547  1.00  0.75           H  
ATOM    769 2HD2 LEU A  52      34.500  17.059 -20.616  1.00  0.75           H  
ATOM    770 3HD2 LEU A  52      34.560  15.381 -20.041  1.00  0.75           H  
ATOM    771  N   ILE A  53      30.173  15.108 -21.517  1.00  0.72           N  
ATOM    772  CA  ILE A  53      28.802  15.141 -22.037  1.00  0.72           C  
ATOM    773  C   ILE A  53      28.263  16.578 -22.053  1.00  0.72           C  
ATOM    774  O   ILE A  53      28.425  17.320 -21.075  1.00  0.72           O  
ATOM    775  CB  ILE A  53      27.871  14.218 -21.226  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      28.380  12.768 -21.214  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      26.450  14.227 -21.821  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      27.618  11.914 -20.272  1.00  0.72           C  
ATOM    779  H   ILE A  53      30.406  15.615 -20.674  1.00  0.72           H  
ATOM    780  HA  ILE A  53      28.805  14.785 -23.066  1.00  0.72           H  
ATOM    781  HB  ILE A  53      27.840  14.553 -20.200  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      28.297  12.357 -22.207  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      29.414  12.735 -20.905  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      25.819  13.576 -21.225  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      26.042  15.227 -21.810  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      26.482  13.870 -22.848  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      28.004  10.906 -20.295  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      27.707  12.313 -19.260  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      26.583  11.915 -20.565  1.00  0.72           H  
ATOM    790  N   GLY A  54      27.626  16.984 -23.144  1.00  0.70           N  
ATOM    791  CA  GLY A  54      27.056  18.325 -23.192  1.00  0.70           C  
ATOM    792  C   GLY A  54      28.036  19.367 -23.696  1.00  0.70           C  
ATOM    793  O   GLY A  54      28.727  19.145 -24.694  1.00  0.70           O  
ATOM    794  H   GLY A  54      27.520  16.354 -23.942  1.00  0.70           H  
ATOM    795 1HA  GLY A  54      26.182  18.313 -23.838  1.00  0.70           H  
ATOM    796 2HA  GLY A  54      26.711  18.601 -22.200  1.00  0.70           H  
ATOM    797  N   ASP A  55      28.068  20.527 -23.038  1.00  0.70           N  
ATOM    798  CA  ASP A  55      28.884  21.636 -23.517  1.00  0.70           C  
ATOM    799  C   ASP A  55      30.354  21.263 -23.646  1.00  0.70           C  
ATOM    800  O   ASP A  55      31.000  21.642 -24.615  1.00  0.70           O  
ATOM    801  CB  ASP A  55      28.764  22.828 -22.565  1.00  0.70           C  
ATOM    802  CG  ASP A  55      27.403  23.545 -22.619  1.00  0.70           C  
ATOM    803  OD1 ASP A  55      26.670  23.322 -23.547  1.00  0.70           O  
ATOM    804  OD2 ASP A  55      27.108  24.292 -21.705  1.00  0.70           O  
ATOM    805  H   ASP A  55      27.501  20.645 -22.212  1.00  0.70           H  
ATOM    806  HA  ASP A  55      28.526  21.936 -24.499  1.00  0.70           H  
ATOM    807 1HB  ASP A  55      28.936  22.489 -21.544  1.00  0.70           H  
ATOM    808 2HB  ASP A  55      29.546  23.553 -22.799  1.00  0.70           H  
ATOM    809  N   ALA A  56      30.901  20.509 -22.695  1.00  0.71           N  
ATOM    810  CA  ALA A  56      32.310  20.143 -22.817  1.00  0.71           C  
ATOM    811  C   ALA A  56      32.544  19.270 -24.053  1.00  0.71           C  
ATOM    812  O   ALA A  56      33.537  19.430 -24.771  1.00  0.71           O  
ATOM    813  CB  ALA A  56      32.774  19.432 -21.569  1.00  0.71           C  
ATOM    814  H   ALA A  56      30.349  20.197 -21.909  1.00  0.71           H  
ATOM    815  HA  ALA A  56      32.888  21.058 -22.937  1.00  0.71           H  
ATOM    816 1HB  ALA A  56      33.829  19.191 -21.662  1.00  0.71           H  
ATOM    817 2HB  ALA A  56      32.624  20.077 -20.707  1.00  0.71           H  
ATOM    818 3HB  ALA A  56      32.200  18.518 -21.440  1.00  0.71           H  
ATOM    819  N   ALA A  57      31.609  18.350 -24.312  1.00  0.72           N  
ATOM    820  CA  ALA A  57      31.722  17.463 -25.462  1.00  0.72           C  
ATOM    821  C   ALA A  57      31.681  18.264 -26.748  1.00  0.72           C  
ATOM    822  O   ALA A  57      32.413  17.988 -27.698  1.00  0.72           O  
ATOM    823  CB  ALA A  57      30.613  16.440 -25.460  1.00  0.72           C  
ATOM    824  H   ALA A  57      30.796  18.283 -23.715  1.00  0.72           H  
ATOM    825  HA  ALA A  57      32.684  16.962 -25.407  1.00  0.72           H  
ATOM    826 1HB  ALA A  57      30.725  15.789 -26.317  1.00  0.72           H  
ATOM    827 2HB  ALA A  57      30.656  15.863 -24.559  1.00  0.72           H  
ATOM    828 3HB  ALA A  57      29.655  16.943 -25.515  1.00  0.72           H  
ATOM    829  N   LYS A  58      30.841  19.298 -26.750  1.00  0.74           N  
ATOM    830  CA  LYS A  58      30.697  20.170 -27.900  1.00  0.74           C  
ATOM    831  C   LYS A  58      31.953  21.005 -28.076  1.00  0.74           C  
ATOM    832  O   LYS A  58      32.476  21.115 -29.176  1.00  0.74           O  
ATOM    833  CB  LYS A  58      29.482  21.081 -27.746  1.00  0.74           C  
ATOM    834  CG  LYS A  58      29.197  21.983 -28.935  1.00  0.74           C  
ATOM    835  CD  LYS A  58      27.913  22.769 -28.705  1.00  0.74           C  
ATOM    836  CE  LYS A  58      27.679  23.831 -29.778  1.00  0.74           C  
ATOM    837  NZ  LYS A  58      27.359  23.240 -31.105  1.00  0.74           N  
ATOM    838  H   LYS A  58      30.254  19.455 -25.930  1.00  0.74           H  
ATOM    839  HA  LYS A  58      30.567  19.556 -28.791  1.00  0.74           H  
ATOM    840 1HB  LYS A  58      28.597  20.470 -27.556  1.00  0.74           H  
ATOM    841 2HB  LYS A  58      29.624  21.720 -26.873  1.00  0.74           H  
ATOM    842 1HG  LYS A  58      30.029  22.677 -29.073  1.00  0.74           H  
ATOM    843 2HG  LYS A  58      29.092  21.375 -29.836  1.00  0.74           H  
ATOM    844 1HD  LYS A  58      27.068  22.078 -28.713  1.00  0.74           H  
ATOM    845 2HD  LYS A  58      27.955  23.250 -27.726  1.00  0.74           H  
ATOM    846 1HE  LYS A  58      26.851  24.461 -29.468  1.00  0.74           H  
ATOM    847 2HE  LYS A  58      28.571  24.448 -29.876  1.00  0.74           H  
ATOM    848 1HZ  LYS A  58      27.187  23.998 -31.785  1.00  0.74           H  
ATOM    849 2HZ  LYS A  58      28.117  22.666 -31.427  1.00  0.74           H  
ATOM    850 3HZ  LYS A  58      26.523  22.687 -31.035  1.00  0.74           H  
ATOM    851  N   ASN A  59      32.481  21.557 -26.989  1.00  0.76           N  
ATOM    852  CA  ASN A  59      33.662  22.411 -27.060  1.00  0.76           C  
ATOM    853  C   ASN A  59      34.864  21.671 -27.649  1.00  0.76           C  
ATOM    854  O   ASN A  59      35.675  22.259 -28.367  1.00  0.76           O  
ATOM    855  CB  ASN A  59      33.994  22.952 -25.683  1.00  0.76           C  
ATOM    856  CG  ASN A  59      33.018  24.015 -25.223  1.00  0.76           C  
ATOM    857  OD1 ASN A  59      32.318  24.643 -26.031  1.00  0.76           O  
ATOM    858  ND2 ASN A  59      32.960  24.226 -23.931  1.00  0.76           N  
ATOM    859  H   ASN A  59      32.026  21.423 -26.090  1.00  0.76           H  
ATOM    860  HA  ASN A  59      33.438  23.248 -27.720  1.00  0.76           H  
ATOM    861 1HB  ASN A  59      33.982  22.131 -24.966  1.00  0.76           H  
ATOM    862 2HB  ASN A  59      34.999  23.368 -25.689  1.00  0.76           H  
ATOM    863 1HD2 ASN A  59      32.335  24.913 -23.566  1.00  0.76           H  
ATOM    864 2HD2 ASN A  59      33.537  23.698 -23.313  1.00  0.76           H  
ATOM    865  N   GLN A  60      34.952  20.366 -27.394  1.00  0.77           N  
ATOM    866  CA  GLN A  60      36.051  19.562 -27.911  1.00  0.77           C  
ATOM    867  C   GLN A  60      35.813  18.970 -29.305  1.00  0.77           C  
ATOM    868  O   GLN A  60      36.713  18.313 -29.846  1.00  0.77           O  
ATOM    869  CB  GLN A  60      36.369  18.414 -26.946  1.00  0.77           C  
ATOM    870  CG  GLN A  60      36.903  18.842 -25.594  1.00  0.77           C  
ATOM    871  CD  GLN A  60      38.218  19.599 -25.705  1.00  0.77           C  
ATOM    872  OE1 GLN A  60      39.149  19.144 -26.381  1.00  0.77           O  
ATOM    873  NE2 GLN A  60      38.315  20.743 -25.035  1.00  0.77           N  
ATOM    874  H   GLN A  60      34.266  19.936 -26.769  1.00  0.77           H  
ATOM    875  HA  GLN A  60      36.928  20.203 -27.973  1.00  0.77           H  
ATOM    876 1HB  GLN A  60      35.447  17.845 -26.764  1.00  0.77           H  
ATOM    877 2HB  GLN A  60      37.086  17.738 -27.405  1.00  0.77           H  
ATOM    878 1HG  GLN A  60      36.166  19.481 -25.104  1.00  0.77           H  
ATOM    879 2HG  GLN A  60      37.084  17.955 -25.001  1.00  0.77           H  
ATOM    880 1HE2 GLN A  60      39.163  21.276 -25.071  1.00  0.77           H  
ATOM    881 2HE2 GLN A  60      37.544  21.071 -24.492  1.00  0.77           H  
ATOM    882  N   VAL A  61      34.650  19.211 -29.921  1.00  0.78           N  
ATOM    883  CA  VAL A  61      34.356  18.610 -31.224  1.00  0.78           C  
ATOM    884  C   VAL A  61      35.346  19.033 -32.303  1.00  0.78           C  
ATOM    885  O   VAL A  61      35.571  18.318 -33.262  1.00  0.78           O  
ATOM    886  CB  VAL A  61      32.917  18.928 -31.700  1.00  0.78           C  
ATOM    887  CG1 VAL A  61      32.794  20.377 -32.162  1.00  0.78           C  
ATOM    888  CG2 VAL A  61      32.539  17.959 -32.848  1.00  0.78           C  
ATOM    889  H   VAL A  61      33.941  19.803 -29.484  1.00  0.78           H  
ATOM    890  HA  VAL A  61      34.428  17.522 -31.107  1.00  0.78           H  
ATOM    891  HB  VAL A  61      32.234  18.800 -30.856  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61      31.768  20.573 -32.467  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61      33.063  21.053 -31.379  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61      33.441  20.547 -32.982  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61      31.525  18.159 -33.180  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61      33.224  18.094 -33.678  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61      32.607  16.940 -32.496  1.00  0.78           H  
ATOM    898  N   ALA A  62      35.938  20.218 -32.186  1.00  0.77           N  
ATOM    899  CA  ALA A  62      36.907  20.628 -33.195  1.00  0.77           C  
ATOM    900  C   ALA A  62      38.253  19.947 -32.995  1.00  0.77           C  
ATOM    901  O   ALA A  62      39.066  19.880 -33.919  1.00  0.77           O  
ATOM    902  CB  ALA A  62      37.098  22.130 -33.167  1.00  0.77           C  
ATOM    903  H   ALA A  62      35.729  20.811 -31.395  1.00  0.77           H  
ATOM    904  HA  ALA A  62      36.529  20.334 -34.171  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      37.807  22.407 -33.938  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      36.144  22.626 -33.348  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      37.486  22.425 -32.192  1.00  0.77           H  
ATOM    908  N   MET A  63      38.526  19.480 -31.782  1.00  0.76           N  
ATOM    909  CA  MET A  63      39.828  18.912 -31.512  1.00  0.76           C  
ATOM    910  C   MET A  63      39.835  17.429 -31.817  1.00  0.76           C  
ATOM    911  O   MET A  63      40.789  16.919 -32.411  1.00  0.76           O  
ATOM    912  CB  MET A  63      40.220  19.187 -30.069  1.00  0.76           C  
ATOM    913  CG  MET A  63      40.436  20.667 -29.747  1.00  0.76           C  
ATOM    914  SD  MET A  63      41.795  21.431 -30.707  1.00  0.76           S  
ATOM    915  CE  MET A  63      40.962  22.299 -32.042  1.00  0.76           C  
ATOM    916  H   MET A  63      37.823  19.475 -31.051  1.00  0.76           H  
ATOM    917  HA  MET A  63      40.556  19.392 -32.159  1.00  0.76           H  
ATOM    918 1HB  MET A  63      39.434  18.817 -29.401  1.00  0.76           H  
ATOM    919 2HB  MET A  63      41.134  18.646 -29.829  1.00  0.76           H  
ATOM    920 1HG  MET A  63      39.515  21.215 -29.952  1.00  0.76           H  
ATOM    921 2HG  MET A  63      40.659  20.770 -28.683  1.00  0.76           H  
ATOM    922 1HE  MET A  63      41.702  22.801 -32.662  1.00  0.76           H  
ATOM    923 2HE  MET A  63      40.418  21.600 -32.644  1.00  0.76           H  
ATOM    924 3HE  MET A  63      40.276  23.038 -31.629  1.00  0.76           H  
ATOM    925  N   ASN A  64      38.748  16.753 -31.442  1.00  0.74           N  
ATOM    926  CA  ASN A  64      38.616  15.314 -31.630  1.00  0.74           C  
ATOM    927  C   ASN A  64      37.240  14.934 -32.190  1.00  0.74           C  
ATOM    928  O   ASN A  64      36.499  14.174 -31.554  1.00  0.74           O  
ATOM    929  CB  ASN A  64      38.845  14.600 -30.308  1.00  0.74           C  
ATOM    930  CG  ASN A  64      40.232  14.808 -29.738  1.00  0.74           C  
ATOM    931  OD1 ASN A  64      41.196  14.169 -30.172  1.00  0.74           O  
ATOM    932  ND2 ASN A  64      40.347  15.673 -28.765  1.00  0.74           N  
ATOM    933  H   ASN A  64      37.997  17.262 -30.973  1.00  0.74           H  
ATOM    934  HA  ASN A  64      39.374  14.974 -32.334  1.00  0.74           H  
ATOM    935 1HB  ASN A  64      38.111  14.952 -29.579  1.00  0.74           H  
ATOM    936 2HB  ASN A  64      38.680  13.532 -30.445  1.00  0.74           H  
ATOM    937 1HD2 ASN A  64      41.240  15.844 -28.348  1.00  0.74           H  
ATOM    938 2HD2 ASN A  64      39.540  16.160 -28.433  1.00  0.74           H  
ATOM    939  N   PRO A  65      36.848  15.416 -33.382  1.00  0.71           N  
ATOM    940  CA  PRO A  65      35.530  15.185 -33.935  1.00  0.71           C  
ATOM    941  C   PRO A  65      35.249  13.711 -34.186  1.00  0.71           C  
ATOM    942  O   PRO A  65      34.110  13.267 -34.069  1.00  0.71           O  
ATOM    943  CB  PRO A  65      35.591  15.953 -35.264  1.00  0.71           C  
ATOM    944  CG  PRO A  65      37.077  16.069 -35.591  1.00  0.71           C  
ATOM    945  CD  PRO A  65      37.763  16.177 -34.252  1.00  0.71           C  
ATOM    946  HA  PRO A  65      34.778  15.625 -33.265  1.00  0.71           H  
ATOM    947 1HB  PRO A  65      35.051  15.405 -36.030  1.00  0.71           H  
ATOM    948 2HB  PRO A  65      35.093  16.923 -35.169  1.00  0.71           H  
ATOM    949 1HG  PRO A  65      37.409  15.191 -36.162  1.00  0.71           H  
ATOM    950 2HG  PRO A  65      37.258  16.951 -36.225  1.00  0.71           H  
ATOM    951 1HD  PRO A  65      38.756  15.720 -34.312  1.00  0.71           H  
ATOM    952 2HD  PRO A  65      37.805  17.226 -33.951  1.00  0.71           H  
ATOM    953  N   GLN A  66      36.291  12.908 -34.399  1.00  0.68           N  
ATOM    954  CA  GLN A  66      36.071  11.493 -34.674  1.00  0.68           C  
ATOM    955  C   GLN A  66      35.701  10.696 -33.436  1.00  0.68           C  
ATOM    956  O   GLN A  66      35.272   9.547 -33.543  1.00  0.68           O  
ATOM    957  CB  GLN A  66      37.311  10.875 -35.331  1.00  0.68           C  
ATOM    958  CG  GLN A  66      38.520  10.736 -34.418  1.00  0.68           C  
ATOM    959  CD  GLN A  66      39.317  12.002 -34.350  1.00  0.68           C  
ATOM    960  OE1 GLN A  66      38.747  13.081 -34.481  1.00  0.68           O  
ATOM    961  NE2 GLN A  66      40.626  11.889 -34.146  1.00  0.68           N  
ATOM    962  H   GLN A  66      37.225  13.281 -34.446  1.00  0.68           H  
ATOM    963  HA  GLN A  66      35.241  11.412 -35.374  1.00  0.68           H  
ATOM    964 1HB  GLN A  66      37.058   9.884 -35.708  1.00  0.68           H  
ATOM    965 2HB  GLN A  66      37.603  11.483 -36.186  1.00  0.68           H  
ATOM    966 1HG  GLN A  66      38.193  10.482 -33.430  1.00  0.68           H  
ATOM    967 2HG  GLN A  66      39.162   9.948 -34.807  1.00  0.68           H  
ATOM    968 1HE2 GLN A  66      41.202  12.709 -34.094  1.00  0.68           H  
ATOM    969 2HE2 GLN A  66      41.042  10.985 -34.047  1.00  0.68           H  
ATOM    970  N   ASN A  67      35.897  11.294 -32.254  1.00  0.67           N  
ATOM    971  CA  ASN A  67      35.598  10.630 -31.000  1.00  0.67           C  
ATOM    972  C   ASN A  67      34.462  11.354 -30.310  1.00  0.67           C  
ATOM    973  O   ASN A  67      34.230  11.159 -29.112  1.00  0.67           O  
ATOM    974  CB  ASN A  67      36.816  10.578 -30.107  1.00  0.67           C  
ATOM    975  CG  ASN A  67      37.909   9.775 -30.724  1.00  0.67           C  
ATOM    976  OD1 ASN A  67      37.658   8.709 -31.318  1.00  0.67           O  
ATOM    977  ND2 ASN A  67      39.127  10.261 -30.602  1.00  0.67           N  
ATOM    978  H   ASN A  67      36.232  12.256 -32.216  1.00  0.67           H  
ATOM    979  HA  ASN A  67      35.262   9.615 -31.210  1.00  0.67           H  
ATOM    980 1HB  ASN A  67      37.175  11.592 -29.917  1.00  0.67           H  
ATOM    981 2HB  ASN A  67      36.556  10.138 -29.143  1.00  0.67           H  
ATOM    982 1HD2 ASN A  67      39.910   9.782 -30.994  1.00  0.67           H  
ATOM    983 2HD2 ASN A  67      39.270  11.120 -30.104  1.00  0.67           H  
ATOM    984  N   THR A  68      33.770  12.203 -31.073  1.00  0.66           N  
ATOM    985  CA  THR A  68      32.654  12.948 -30.542  1.00  0.66           C  
ATOM    986  C   THR A  68      31.420  12.448 -31.253  1.00  0.66           C  
ATOM    987  O   THR A  68      31.377  12.406 -32.481  1.00  0.66           O  
ATOM    988  CB  THR A  68      32.826  14.462 -30.747  1.00  0.66           C  
ATOM    989  OG1 THR A  68      34.033  14.911 -30.093  1.00  0.66           O  
ATOM    990  CG2 THR A  68      31.642  15.199 -30.122  1.00  0.66           C  
ATOM    991  H   THR A  68      34.005  12.339 -32.058  1.00  0.66           H  
ATOM    992  HA  THR A  68      32.542  12.742 -29.487  1.00  0.66           H  
ATOM    993  HB  THR A  68      32.887  14.684 -31.809  1.00  0.66           H  
ATOM    994  HG1 THR A  68      34.817  14.654 -30.622  1.00  0.66           H  
ATOM    995 1HG2 THR A  68      31.777  16.269 -30.256  1.00  0.66           H  
ATOM    996 2HG2 THR A  68      30.723  14.882 -30.597  1.00  0.66           H  
ATOM    997 3HG2 THR A  68      31.586  14.976 -29.062  1.00  0.66           H  
ATOM    998  N   VAL A  69      30.427  12.054 -30.486  1.00  0.66           N  
ATOM    999  CA  VAL A  69      29.245  11.503 -31.082  1.00  0.66           C  
ATOM   1000  C   VAL A  69      28.090  12.431 -30.837  1.00  0.66           C  
ATOM   1001  O   VAL A  69      27.853  12.904 -29.725  1.00  0.66           O  
ATOM   1002  CB  VAL A  69      28.949  10.116 -30.513  1.00  0.66           C  
ATOM   1003  CG1 VAL A  69      27.702   9.527 -31.208  1.00  0.66           C  
ATOM   1004  CG2 VAL A  69      30.190   9.249 -30.672  1.00  0.66           C  
ATOM   1005  H   VAL A  69      30.510  12.127 -29.480  1.00  0.66           H  
ATOM   1006  HA  VAL A  69      29.393  11.409 -32.156  1.00  0.66           H  
ATOM   1007  HB  VAL A  69      28.708  10.201 -29.451  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  69      27.487   8.550 -30.802  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  69      26.845  10.176 -31.053  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  69      27.896   9.435 -32.278  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  69      29.997   8.256 -30.262  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  69      30.448   9.175 -31.724  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  69      31.025   9.702 -30.135  1.00  0.66           H  
ATOM   1014  N   PHE A  70      27.396  12.719 -31.900  1.00  0.68           N  
ATOM   1015  CA  PHE A  70      26.264  13.606 -31.895  1.00  0.68           C  
ATOM   1016  C   PHE A  70      25.333  13.145 -32.966  1.00  0.68           C  
ATOM   1017  O   PHE A  70      25.706  12.317 -33.788  1.00  0.68           O  
ATOM   1018  CB  PHE A  70      26.719  15.042 -32.071  1.00  0.68           C  
ATOM   1019  CG  PHE A  70      27.467  15.279 -33.286  1.00  0.68           C  
ATOM   1020  CD1 PHE A  70      26.859  15.707 -34.435  1.00  0.68           C  
ATOM   1021  CD2 PHE A  70      28.831  15.076 -33.273  1.00  0.68           C  
ATOM   1022  CE1 PHE A  70      27.603  15.926 -35.564  1.00  0.68           C  
ATOM   1023  CE2 PHE A  70      29.574  15.294 -34.374  1.00  0.68           C  
ATOM   1024  CZ  PHE A  70      28.961  15.721 -35.534  1.00  0.68           C  
ATOM   1025  H   PHE A  70      27.668  12.288 -32.773  1.00  0.68           H  
ATOM   1026  HA  PHE A  70      25.753  13.527 -30.932  1.00  0.68           H  
ATOM   1027 1HB  PHE A  70      25.861  15.711 -32.056  1.00  0.68           H  
ATOM   1028 2HB  PHE A  70      27.344  15.297 -31.239  1.00  0.68           H  
ATOM   1029  HD1 PHE A  70      25.781  15.873 -34.444  1.00  0.68           H  
ATOM   1030  HD2 PHE A  70      29.309  14.739 -32.361  1.00  0.68           H  
ATOM   1031  HE1 PHE A  70      27.115  16.264 -36.479  1.00  0.68           H  
ATOM   1032  HE2 PHE A  70      30.649  15.129 -34.334  1.00  0.68           H  
ATOM   1033  HZ  PHE A  70      29.544  15.895 -36.420  1.00  0.68           H  
ATOM   1034  N   ASP A  71      24.110  13.639 -32.942  1.00  0.70           N  
ATOM   1035  CA  ASP A  71      23.090  13.208 -33.884  1.00  0.70           C  
ATOM   1036  C   ASP A  71      22.818  11.711 -33.726  1.00  0.70           C  
ATOM   1037  O   ASP A  71      22.321  11.047 -34.635  1.00  0.70           O  
ATOM   1038  CB  ASP A  71      23.548  13.525 -35.317  1.00  0.70           C  
ATOM   1039  CG  ASP A  71      22.433  13.521 -36.340  1.00  0.70           C  
ATOM   1040  OD1 ASP A  71      21.280  13.783 -36.001  1.00  0.70           O  
ATOM   1041  OD2 ASP A  71      22.750  13.273 -37.496  1.00  0.70           O  
ATOM   1042  H   ASP A  71      23.871  14.327 -32.241  1.00  0.70           H  
ATOM   1043  HA  ASP A  71      22.169  13.754 -33.676  1.00  0.70           H  
ATOM   1044 1HB  ASP A  71      24.032  14.498 -35.341  1.00  0.70           H  
ATOM   1045 2HB  ASP A  71      24.281  12.787 -35.643  1.00  0.70           H  
ATOM   1046  N   ALA A  72      22.992  11.221 -32.492  1.00  0.72           N  
ATOM   1047  CA  ALA A  72      22.711   9.836 -32.134  1.00  0.72           C  
ATOM   1048  C   ALA A  72      21.241   9.553 -32.368  1.00  0.72           C  
ATOM   1049  O   ALA A  72      20.852   8.455 -32.764  1.00  0.72           O  
ATOM   1050  CB  ALA A  72      23.103   9.573 -30.687  1.00  0.72           C  
ATOM   1051  H   ALA A  72      23.378  11.834 -31.790  1.00  0.72           H  
ATOM   1052  HA  ALA A  72      23.294   9.185 -32.787  1.00  0.72           H  
ATOM   1053 1HB  ALA A  72      22.899   8.529 -30.436  1.00  0.72           H  
ATOM   1054 2HB  ALA A  72      24.167   9.776 -30.554  1.00  0.72           H  
ATOM   1055 3HB  ALA A  72      22.527  10.220 -30.028  1.00  0.72           H  
ATOM   1056  N   LYS A  73      20.434  10.591 -32.186  1.00  0.73           N  
ATOM   1057  CA  LYS A  73      18.993  10.549 -32.319  1.00  0.73           C  
ATOM   1058  C   LYS A  73      18.532  10.270 -33.743  1.00  0.73           C  
ATOM   1059  O   LYS A  73      17.368   9.939 -33.961  1.00  0.73           O  
ATOM   1060  CB  LYS A  73      18.388  11.864 -31.846  1.00  0.73           C  
ATOM   1061  CG  LYS A  73      18.575  12.126 -30.404  1.00  0.73           C  
ATOM   1062  CD  LYS A  73      17.865  11.089 -29.571  1.00  0.73           C  
ATOM   1063  CE  LYS A  73      17.993  11.448 -28.148  1.00  0.73           C  
ATOM   1064  NZ  LYS A  73      19.393  11.355 -27.712  1.00  0.73           N  
ATOM   1065  H   LYS A  73      20.854  11.464 -31.902  1.00  0.73           H  
ATOM   1066  HA  LYS A  73      18.621   9.753 -31.679  1.00  0.73           H  
ATOM   1067 1HB  LYS A  73      18.835  12.693 -32.400  1.00  0.73           H  
ATOM   1068 2HB  LYS A  73      17.317  11.871 -32.052  1.00  0.73           H  
ATOM   1069 1HG  LYS A  73      19.637  12.118 -30.162  1.00  0.73           H  
ATOM   1070 2HG  LYS A  73      18.171  13.118 -30.158  1.00  0.73           H  
ATOM   1071 1HD  LYS A  73      16.808  11.049 -29.842  1.00  0.73           H  
ATOM   1072 2HD  LYS A  73      18.311  10.104 -29.736  1.00  0.73           H  
ATOM   1073 1HE  LYS A  73      17.654  12.468 -28.026  1.00  0.73           H  
ATOM   1074 2HE  LYS A  73      17.379  10.784 -27.538  1.00  0.73           H  
ATOM   1075 1HZ  LYS A  73      19.469  11.614 -26.745  1.00  0.73           H  
ATOM   1076 2HZ  LYS A  73      19.729  10.391 -27.831  1.00  0.73           H  
ATOM   1077 3HZ  LYS A  73      19.955  11.978 -28.273  1.00  0.73           H  
ATOM   1078  N   ARG A  74      19.400  10.468 -34.734  1.00  0.73           N  
ATOM   1079  CA  ARG A  74      19.001  10.216 -36.108  1.00  0.73           C  
ATOM   1080  C   ARG A  74      19.359   8.782 -36.512  1.00  0.73           C  
ATOM   1081  O   ARG A  74      19.003   8.325 -37.600  1.00  0.73           O  
ATOM   1082  CB  ARG A  74      19.656  11.214 -37.025  1.00  0.73           C  
ATOM   1083  CG  ARG A  74      19.074  11.325 -38.418  1.00  0.73           C  
ATOM   1084  CD  ARG A  74      19.785  12.374 -39.213  1.00  0.73           C  
ATOM   1085  NE  ARG A  74      19.887  13.631 -38.489  1.00  0.73           N  
ATOM   1086  CZ  ARG A  74      20.210  14.816 -39.021  1.00  0.73           C  
ATOM   1087  NH1 ARG A  74      20.385  14.934 -40.318  1.00  0.73           N  
ATOM   1088  NH2 ARG A  74      20.368  15.842 -38.199  1.00  0.73           N  
ATOM   1089  H   ARG A  74      20.362  10.763 -34.556  1.00  0.73           H  
ATOM   1090  HA  ARG A  74      17.925  10.348 -36.190  1.00  0.73           H  
ATOM   1091 1HB  ARG A  74      19.576  12.196 -36.577  1.00  0.73           H  
ATOM   1092 2HB  ARG A  74      20.719  10.989 -37.111  1.00  0.73           H  
ATOM   1093 1HG  ARG A  74      19.187  10.375 -38.943  1.00  0.73           H  
ATOM   1094 2HG  ARG A  74      18.020  11.589 -38.357  1.00  0.73           H  
ATOM   1095 1HD  ARG A  74      20.798  12.031 -39.427  1.00  0.73           H  
ATOM   1096 2HD  ARG A  74      19.263  12.558 -40.146  1.00  0.73           H  
ATOM   1097  HE  ARG A  74      19.868  13.598 -37.465  1.00  0.73           H  
ATOM   1098 1HH1 ARG A  74      20.279  14.113 -40.905  1.00  0.73           H  
ATOM   1099 2HH1 ARG A  74      20.636  15.825 -40.713  1.00  0.73           H  
ATOM   1100 1HH2 ARG A  74      20.238  15.702 -37.203  1.00  0.73           H  
ATOM   1101 2HH2 ARG A  74      20.669  16.760 -38.523  1.00  0.73           H  
ATOM   1102  N   LEU A  75      20.063   8.082 -35.617  1.00  0.73           N  
ATOM   1103  CA  LEU A  75      20.546   6.729 -35.831  1.00  0.73           C  
ATOM   1104  C   LEU A  75      19.791   5.748 -34.913  1.00  0.73           C  
ATOM   1105  O   LEU A  75      19.528   4.602 -35.292  1.00  0.73           O  
ATOM   1106  CB  LEU A  75      22.062   6.731 -35.606  1.00  0.73           C  
ATOM   1107  CG  LEU A  75      22.841   5.467 -35.927  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75      22.624   5.119 -37.378  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75      24.349   5.740 -35.677  1.00  0.73           C  
ATOM   1110  H   LEU A  75      20.297   8.507 -34.725  1.00  0.73           H  
ATOM   1111  HA  LEU A  75      20.353   6.448 -36.864  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75      22.491   7.542 -36.179  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75      22.235   6.951 -34.549  1.00  0.73           H  
ATOM   1114  HG  LEU A  75      22.500   4.652 -35.318  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75      23.183   4.241 -37.644  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75      21.563   4.941 -37.553  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75      22.949   5.925 -37.981  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75      24.929   4.858 -35.910  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75      24.678   6.560 -36.307  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75      24.513   6.011 -34.646  1.00  0.73           H  
ATOM   1121  N   ILE A  76      19.475   6.209 -33.698  1.00  0.73           N  
ATOM   1122  CA  ILE A  76      18.816   5.405 -32.667  1.00  0.73           C  
ATOM   1123  C   ILE A  76      17.550   4.764 -33.206  1.00  0.73           C  
ATOM   1124  O   ILE A  76      16.776   5.415 -33.908  1.00  0.73           O  
ATOM   1125  CB  ILE A  76      18.437   6.330 -31.479  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76      18.019   5.558 -30.316  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76      17.335   7.201 -31.885  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76      17.914   6.350 -29.022  1.00  0.73           C  
ATOM   1129  H   ILE A  76      19.755   7.153 -33.451  1.00  0.73           H  
ATOM   1130  HA  ILE A  76      19.477   4.609 -32.343  1.00  0.73           H  
ATOM   1131  HB  ILE A  76      19.301   6.933 -31.194  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76      17.066   5.133 -30.536  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76      18.728   4.777 -30.174  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76      17.060   7.863 -31.064  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76      17.645   7.777 -32.731  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76      16.501   6.586 -32.150  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76      17.594   5.689 -28.212  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      18.887   6.772 -28.783  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76      17.186   7.149 -29.141  1.00  0.73           H  
ATOM   1140  N   GLY A  77      17.379   3.466 -32.945  1.00  0.73           N  
ATOM   1141  CA  GLY A  77      16.202   2.706 -33.377  1.00  0.73           C  
ATOM   1142  C   GLY A  77      16.210   2.262 -34.859  1.00  0.73           C  
ATOM   1143  O   GLY A  77      15.261   1.583 -35.301  1.00  0.73           O  
ATOM   1144  H   GLY A  77      18.058   2.983 -32.341  1.00  0.73           H  
ATOM   1145 1HA  GLY A  77      16.125   1.816 -32.746  1.00  0.73           H  
ATOM   1146 2HA  GLY A  77      15.311   3.295 -33.177  1.00  0.73           H  
ATOM   1147  N   ARG A  78      17.239   2.671 -35.626  1.00  0.75           N  
ATOM   1148  CA  ARG A  78      17.343   2.349 -37.053  1.00  0.75           C  
ATOM   1149  C   ARG A  78      18.172   1.124 -37.345  1.00  0.75           C  
ATOM   1150  O   ARG A  78      19.022   0.730 -36.553  1.00  0.75           O  
ATOM   1151  CB  ARG A  78      17.943   3.473 -37.904  1.00  0.75           C  
ATOM   1152  CG  ARG A  78      17.123   4.714 -38.078  1.00  0.75           C  
ATOM   1153  CD  ARG A  78      17.750   5.587 -39.079  1.00  0.75           C  
ATOM   1154  NE  ARG A  78      16.907   6.665 -39.564  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78      16.033   6.412 -40.561  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78      15.964   5.176 -40.951  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78      15.271   7.318 -41.160  1.00  0.75           N  
ATOM   1158  H   ARG A  78      17.982   3.246 -35.219  1.00  0.75           H  
ATOM   1159  HA  ARG A  78      16.338   2.173 -37.427  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78      18.906   3.764 -37.500  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78      18.130   3.088 -38.907  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78      16.120   4.474 -38.375  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78      17.137   5.236 -37.139  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78      18.662   6.016 -38.677  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78      17.972   4.969 -39.920  1.00  0.75           H  
ATOM   1166  HE  ARG A  78      17.035   7.610 -39.213  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78      16.528   4.474 -40.504  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78      15.346   4.866 -41.708  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78      15.296   8.310 -40.925  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78      14.653   7.013 -41.896  1.00  0.75           H  
ATOM   1171  N   LYS A  79      17.921   0.521 -38.504  1.00  0.77           N  
ATOM   1172  CA  LYS A  79      18.772  -0.554 -38.994  1.00  0.77           C  
ATOM   1173  C   LYS A  79      19.875   0.049 -39.846  1.00  0.77           C  
ATOM   1174  O   LYS A  79      19.651   0.998 -40.601  1.00  0.77           O  
ATOM   1175  CB  LYS A  79      17.974  -1.607 -39.746  1.00  0.77           C  
ATOM   1176  CG  LYS A  79      17.069  -2.423 -38.842  1.00  0.77           C  
ATOM   1177  CD  LYS A  79      16.149  -3.342 -39.625  1.00  0.77           C  
ATOM   1178  CE  LYS A  79      16.913  -4.490 -40.265  1.00  0.77           C  
ATOM   1179  NZ  LYS A  79      15.995  -5.455 -40.930  1.00  0.77           N  
ATOM   1180  H   LYS A  79      17.169   0.858 -39.087  1.00  0.77           H  
ATOM   1181  HA  LYS A  79      19.244  -1.048 -38.144  1.00  0.77           H  
ATOM   1182 1HB  LYS A  79      17.363  -1.133 -40.513  1.00  0.77           H  
ATOM   1183 2HB  LYS A  79      18.663  -2.293 -40.243  1.00  0.77           H  
ATOM   1184 1HG  LYS A  79      17.700  -3.038 -38.195  1.00  0.77           H  
ATOM   1185 2HG  LYS A  79      16.495  -1.771 -38.214  1.00  0.77           H  
ATOM   1186 1HD  LYS A  79      15.394  -3.752 -38.951  1.00  0.77           H  
ATOM   1187 2HD  LYS A  79      15.639  -2.772 -40.401  1.00  0.77           H  
ATOM   1188 1HE  LYS A  79      17.606  -4.090 -41.006  1.00  0.77           H  
ATOM   1189 2HE  LYS A  79      17.483  -5.014 -39.497  1.00  0.77           H  
ATOM   1190 1HZ  LYS A  79      16.529  -6.204 -41.346  1.00  0.77           H  
ATOM   1191 2HZ  LYS A  79      15.357  -5.835 -40.245  1.00  0.77           H  
ATOM   1192 3HZ  LYS A  79      15.471  -4.976 -41.648  1.00  0.77           H  
ATOM   1193  N   PHE A  80      21.054  -0.532 -39.749  1.00  0.82           N  
ATOM   1194  CA  PHE A  80      22.253  -0.070 -40.438  1.00  0.82           C  
ATOM   1195  C   PHE A  80      22.074   0.081 -41.942  1.00  0.82           C  
ATOM   1196  O   PHE A  80      22.539   1.053 -42.542  1.00  0.82           O  
ATOM   1197  CB  PHE A  80      23.400  -1.027 -40.177  1.00  0.82           C  
ATOM   1198  CG  PHE A  80      24.692  -0.590 -40.777  1.00  0.82           C  
ATOM   1199  CD1 PHE A  80      25.504   0.338 -40.131  1.00  0.82           C  
ATOM   1200  CD2 PHE A  80      25.108  -1.097 -41.985  1.00  0.82           C  
ATOM   1201  CE1 PHE A  80      26.705   0.734 -40.694  1.00  0.82           C  
ATOM   1202  CE2 PHE A  80      26.310  -0.706 -42.544  1.00  0.82           C  
ATOM   1203  CZ  PHE A  80      27.108   0.213 -41.892  1.00  0.82           C  
ATOM   1204  H   PHE A  80      21.124  -1.354 -39.151  1.00  0.82           H  
ATOM   1205  HA  PHE A  80      22.517   0.907 -40.029  1.00  0.82           H  
ATOM   1206 1HB  PHE A  80      23.543  -1.144 -39.103  1.00  0.82           H  
ATOM   1207 2HB  PHE A  80      23.153  -2.011 -40.576  1.00  0.82           H  
ATOM   1208  HD1 PHE A  80      25.190   0.747 -39.178  1.00  0.82           H  
ATOM   1209  HD2 PHE A  80      24.478  -1.821 -42.497  1.00  0.82           H  
ATOM   1210  HE1 PHE A  80      27.340   1.456 -40.192  1.00  0.82           H  
ATOM   1211  HE2 PHE A  80      26.625  -1.123 -43.501  1.00  0.82           H  
ATOM   1212  HZ  PHE A  80      28.058   0.527 -42.328  1.00  0.82           H  
ATOM   1213  N   ASN A  81      21.418  -0.904 -42.550  1.00  0.87           N  
ATOM   1214  CA  ASN A  81      21.254  -0.970 -43.996  1.00  0.87           C  
ATOM   1215  C   ASN A  81      20.231   0.019 -44.561  1.00  0.87           C  
ATOM   1216  O   ASN A  81      20.100   0.139 -45.778  1.00  0.87           O  
ATOM   1217  CB  ASN A  81      20.887  -2.388 -44.395  1.00  0.87           C  
ATOM   1218  CG  ASN A  81      22.046  -3.339 -44.256  1.00  0.87           C  
ATOM   1219  OD1 ASN A  81      23.209  -2.934 -44.345  1.00  0.87           O  
ATOM   1220  ND2 ASN A  81      21.750  -4.593 -44.038  1.00  0.87           N  
ATOM   1221  H   ASN A  81      21.038  -1.646 -41.981  1.00  0.87           H  
ATOM   1222  HA  ASN A  81      22.214  -0.722 -44.451  1.00  0.87           H  
ATOM   1223 1HB  ASN A  81      20.065  -2.737 -43.767  1.00  0.87           H  
ATOM   1224 2HB  ASN A  81      20.538  -2.398 -45.428  1.00  0.87           H  
ATOM   1225 1HD2 ASN A  81      22.478  -5.271 -43.942  1.00  0.87           H  
ATOM   1226 2HD2 ASN A  81      20.793  -4.877 -43.976  1.00  0.87           H  
ATOM   1227  N   ASP A  82      19.487   0.714 -43.699  1.00  0.93           N  
ATOM   1228  CA  ASP A  82      18.513   1.694 -44.161  1.00  0.93           C  
ATOM   1229  C   ASP A  82      19.239   2.793 -44.947  1.00  0.93           C  
ATOM   1230  O   ASP A  82      20.103   3.467 -44.380  1.00  0.93           O  
ATOM   1231  CB  ASP A  82      17.715   2.283 -42.991  1.00  0.93           C  
ATOM   1232  CG  ASP A  82      16.595   3.291 -43.394  1.00  0.93           C  
ATOM   1233  OD1 ASP A  82      16.737   4.005 -44.367  1.00  0.93           O  
ATOM   1234  OD2 ASP A  82      15.606   3.339 -42.693  1.00  0.93           O  
ATOM   1235  H   ASP A  82      19.623   0.608 -42.691  1.00  0.93           H  
ATOM   1236  HA  ASP A  82      17.795   1.170 -44.775  1.00  0.93           H  
ATOM   1237 1HB  ASP A  82      17.255   1.464 -42.433  1.00  0.93           H  
ATOM   1238 2HB  ASP A  82      18.400   2.770 -42.308  1.00  0.93           H  
ATOM   1239  N   PRO A  83      18.908   3.040 -46.236  1.00  1.00           N  
ATOM   1240  CA  PRO A  83      19.508   4.048 -47.095  1.00  1.00           C  
ATOM   1241  C   PRO A  83      19.630   5.403 -46.399  1.00  1.00           C  
ATOM   1242  O   PRO A  83      20.532   6.188 -46.714  1.00  1.00           O  
ATOM   1243  CB  PRO A  83      18.526   4.109 -48.267  1.00  1.00           C  
ATOM   1244  CG  PRO A  83      17.951   2.719 -48.342  1.00  1.00           C  
ATOM   1245  CD  PRO A  83      17.827   2.270 -46.904  1.00  1.00           C  
ATOM   1246  HA  PRO A  83      20.492   3.688 -47.429  1.00  1.00           H  
ATOM   1247 1HB  PRO A  83      17.761   4.879 -48.071  1.00  1.00           H  
ATOM   1248 2HB  PRO A  83      19.053   4.407 -49.184  1.00  1.00           H  
ATOM   1249 1HG  PRO A  83      16.983   2.738 -48.862  1.00  1.00           H  
ATOM   1250 2HG  PRO A  83      18.615   2.067 -48.928  1.00  1.00           H  
ATOM   1251 1HD  PRO A  83      16.840   2.532 -46.483  1.00  1.00           H  
ATOM   1252 2HD  PRO A  83      18.033   1.192 -46.885  1.00  1.00           H  
ATOM   1253  N   VAL A  84      18.712   5.715 -45.476  1.00  1.05           N  
ATOM   1254  CA  VAL A  84      18.797   6.989 -44.782  1.00  1.05           C  
ATOM   1255  C   VAL A  84      20.032   7.017 -43.894  1.00  1.05           C  
ATOM   1256  O   VAL A  84      20.742   8.019 -43.863  1.00  1.05           O  
ATOM   1257  CB  VAL A  84      17.561   7.286 -43.941  1.00  1.05           C  
ATOM   1258  CG1 VAL A  84      17.824   8.565 -43.125  1.00  1.05           C  
ATOM   1259  CG2 VAL A  84      16.357   7.433 -44.851  1.00  1.05           C  
ATOM   1260  H   VAL A  84      17.970   5.054 -45.214  1.00  1.05           H  
ATOM   1261  HA  VAL A  84      18.888   7.780 -45.527  1.00  1.05           H  
ATOM   1262  HB  VAL A  84      17.389   6.467 -43.246  1.00  1.05           H  
ATOM   1263 1HG1 VAL A  84      16.974   8.810 -42.514  1.00  1.05           H  
ATOM   1264 2HG1 VAL A  84      18.697   8.418 -42.481  1.00  1.05           H  
ATOM   1265 3HG1 VAL A  84      18.020   9.397 -43.802  1.00  1.05           H  
ATOM   1266 1HG2 VAL A  84      15.471   7.640 -44.257  1.00  1.05           H  
ATOM   1267 2HG2 VAL A  84      16.517   8.250 -45.555  1.00  1.05           H  
ATOM   1268 3HG2 VAL A  84      16.209   6.499 -45.403  1.00  1.05           H  
ATOM   1269  N   VAL A  85      20.314   5.911 -43.185  1.00  1.09           N  
ATOM   1270  CA  VAL A  85      21.495   5.863 -42.330  1.00  1.09           C  
ATOM   1271  C   VAL A  85      22.702   6.005 -43.187  1.00  1.09           C  
ATOM   1272  O   VAL A  85      23.613   6.768 -42.883  1.00  1.09           O  
ATOM   1273  CB  VAL A  85      21.666   4.516 -41.595  1.00  1.09           C  
ATOM   1274  CG1 VAL A  85      23.058   4.479 -40.902  1.00  1.09           C  
ATOM   1275  CG2 VAL A  85      20.578   4.336 -40.624  1.00  1.09           C  
ATOM   1276  H   VAL A  85      19.743   5.077 -43.295  1.00  1.09           H  
ATOM   1277  HA  VAL A  85      21.455   6.683 -41.611  1.00  1.09           H  
ATOM   1278  HB  VAL A  85      21.637   3.697 -42.320  1.00  1.09           H  
ATOM   1279 1HG1 VAL A  85      23.186   3.521 -40.395  1.00  1.09           H  
ATOM   1280 2HG1 VAL A  85      23.842   4.597 -41.656  1.00  1.09           H  
ATOM   1281 3HG1 VAL A  85      23.126   5.283 -40.192  1.00  1.09           H  
ATOM   1282 1HG2 VAL A  85      20.692   3.377 -40.112  1.00  1.09           H  
ATOM   1283 2HG2 VAL A  85      20.606   5.144 -39.903  1.00  1.09           H  
ATOM   1284 3HG2 VAL A  85      19.650   4.350 -41.175  1.00  1.09           H  
ATOM   1285  N   GLN A  86      22.691   5.276 -44.291  1.00  1.12           N  
ATOM   1286  CA  GLN A  86      23.835   5.274 -45.170  1.00  1.12           C  
ATOM   1287  C   GLN A  86      24.093   6.657 -45.764  1.00  1.12           C  
ATOM   1288  O   GLN A  86      25.246   7.061 -45.933  1.00  1.12           O  
ATOM   1289  CB  GLN A  86      23.617   4.229 -46.254  1.00  1.12           C  
ATOM   1290  CG  GLN A  86      23.609   2.811 -45.711  1.00  1.12           C  
ATOM   1291  CD  GLN A  86      24.939   2.466 -45.115  1.00  1.12           C  
ATOM   1292  OE1 GLN A  86      25.969   2.661 -45.768  1.00  1.12           O  
ATOM   1293  NE2 GLN A  86      24.952   1.964 -43.898  1.00  1.12           N  
ATOM   1294  H   GLN A  86      21.872   4.689 -44.483  1.00  1.12           H  
ATOM   1295  HA  GLN A  86      24.705   4.986 -44.586  1.00  1.12           H  
ATOM   1296 1HB  GLN A  86      22.666   4.414 -46.744  1.00  1.12           H  
ATOM   1297 2HB  GLN A  86      24.398   4.311 -47.006  1.00  1.12           H  
ATOM   1298 1HG  GLN A  86      22.844   2.731 -44.925  1.00  1.12           H  
ATOM   1299 2HG  GLN A  86      23.389   2.111 -46.516  1.00  1.12           H  
ATOM   1300 1HE2 GLN A  86      25.826   1.729 -43.472  1.00  1.12           H  
ATOM   1301 2HE2 GLN A  86      24.075   1.793 -43.390  1.00  1.12           H  
ATOM   1302  N   SER A  87      23.022   7.401 -46.046  1.00  1.13           N  
ATOM   1303  CA  SER A  87      23.160   8.742 -46.582  1.00  1.13           C  
ATOM   1304  C   SER A  87      23.652   9.720 -45.512  1.00  1.13           C  
ATOM   1305  O   SER A  87      24.633  10.436 -45.712  1.00  1.13           O  
ATOM   1306  CB  SER A  87      21.814   9.207 -47.106  1.00  1.13           C  
ATOM   1307  OG  SER A  87      21.388   8.407 -48.180  1.00  1.13           O  
ATOM   1308  H   SER A  87      22.088   7.015 -45.927  1.00  1.13           H  
ATOM   1309  HA  SER A  87      23.884   8.719 -47.395  1.00  1.13           H  
ATOM   1310 1HB  SER A  87      21.076   9.165 -46.301  1.00  1.13           H  
ATOM   1311 2HB  SER A  87      21.891  10.242 -47.425  1.00  1.13           H  
ATOM   1312  HG  SER A  87      21.161   7.533 -47.781  1.00  1.13           H  
ATOM   1313  N   ASP A  88      23.015   9.702 -44.337  1.00  1.12           N  
ATOM   1314  CA  ASP A  88      23.372  10.596 -43.234  1.00  1.12           C  
ATOM   1315  C   ASP A  88      24.781  10.337 -42.730  1.00  1.12           C  
ATOM   1316  O   ASP A  88      25.511  11.260 -42.370  1.00  1.12           O  
ATOM   1317  CB  ASP A  88      22.365  10.461 -42.096  1.00  1.12           C  
ATOM   1318  CG  ASP A  88      20.990  11.121 -42.412  1.00  1.12           C  
ATOM   1319  OD1 ASP A  88      20.892  11.917 -43.337  1.00  1.12           O  
ATOM   1320  OD2 ASP A  88      20.057  10.817 -41.724  1.00  1.12           O  
ATOM   1321  H   ASP A  88      22.235   9.060 -44.206  1.00  1.12           H  
ATOM   1322  HA  ASP A  88      23.332  11.621 -43.601  1.00  1.12           H  
ATOM   1323 1HB  ASP A  88      22.203   9.396 -41.891  1.00  1.12           H  
ATOM   1324 2HB  ASP A  88      22.775  10.909 -41.191  1.00  1.12           H  
ATOM   1325  N   MET A  89      25.191   9.075 -42.772  1.00  1.09           N  
ATOM   1326  CA  MET A  89      26.510   8.651 -42.344  1.00  1.09           C  
ATOM   1327  C   MET A  89      27.617   9.367 -43.095  1.00  1.09           C  
ATOM   1328  O   MET A  89      28.701   9.563 -42.553  1.00  1.09           O  
ATOM   1329  CB  MET A  89      26.608   7.130 -42.446  1.00  1.09           C  
ATOM   1330  CG  MET A  89      27.885   6.494 -41.989  1.00  1.09           C  
ATOM   1331  SD  MET A  89      27.797   4.683 -42.141  1.00  1.09           S  
ATOM   1332  CE  MET A  89      27.876   4.488 -43.909  1.00  1.09           C  
ATOM   1333  H   MET A  89      24.544   8.350 -43.072  1.00  1.09           H  
ATOM   1334  HA  MET A  89      26.636   8.932 -41.323  1.00  1.09           H  
ATOM   1335 1HB  MET A  89      25.823   6.690 -41.842  1.00  1.09           H  
ATOM   1336 2HB  MET A  89      26.427   6.828 -43.481  1.00  1.09           H  
ATOM   1337 1HG  MET A  89      28.713   6.856 -42.595  1.00  1.09           H  
ATOM   1338 2HG  MET A  89      28.079   6.748 -40.946  1.00  1.09           H  
ATOM   1339 1HE  MET A  89      27.837   3.430 -44.159  1.00  1.09           H  
ATOM   1340 2HE  MET A  89      27.037   5.006 -44.376  1.00  1.09           H  
ATOM   1341 3HE  MET A  89      28.808   4.912 -44.281  1.00  1.09           H  
ATOM   1342  N   LYS A  90      27.350   9.823 -44.322  1.00  1.04           N  
ATOM   1343  CA  LYS A  90      28.353  10.514 -45.118  1.00  1.04           C  
ATOM   1344  C   LYS A  90      28.785  11.827 -44.462  1.00  1.04           C  
ATOM   1345  O   LYS A  90      29.833  12.380 -44.801  1.00  1.04           O  
ATOM   1346  CB  LYS A  90      27.809  10.799 -46.515  1.00  1.04           C  
ATOM   1347  CG  LYS A  90      27.590   9.547 -47.359  1.00  1.04           C  
ATOM   1348  CD  LYS A  90      27.000   9.880 -48.719  1.00  1.04           C  
ATOM   1349  CE  LYS A  90      26.788   8.621 -49.551  1.00  1.04           C  
ATOM   1350  NZ  LYS A  90      26.180   8.928 -50.878  1.00  1.04           N  
ATOM   1351  H   LYS A  90      26.419   9.710 -44.724  1.00  1.04           H  
ATOM   1352  HA  LYS A  90      29.229   9.872 -45.202  1.00  1.04           H  
ATOM   1353 1HB  LYS A  90      26.860  11.328 -46.432  1.00  1.04           H  
ATOM   1354 2HB  LYS A  90      28.498  11.451 -47.047  1.00  1.04           H  
ATOM   1355 1HG  LYS A  90      28.534   9.023 -47.493  1.00  1.04           H  
ATOM   1356 2HG  LYS A  90      26.897   8.887 -46.831  1.00  1.04           H  
ATOM   1357 1HD  LYS A  90      26.035  10.373 -48.572  1.00  1.04           H  
ATOM   1358 2HD  LYS A  90      27.662  10.559 -49.253  1.00  1.04           H  
ATOM   1359 1HE  LYS A  90      27.746   8.130 -49.704  1.00  1.04           H  
ATOM   1360 2HE  LYS A  90      26.126   7.943 -49.005  1.00  1.04           H  
ATOM   1361 1HZ  LYS A  90      26.054   8.071 -51.399  1.00  1.04           H  
ATOM   1362 2HZ  LYS A  90      25.283   9.373 -50.738  1.00  1.04           H  
ATOM   1363 3HZ  LYS A  90      26.789   9.547 -51.394  1.00  1.04           H  
ATOM   1364  N   LEU A  91      27.946  12.360 -43.569  1.00  0.97           N  
ATOM   1365  CA  LEU A  91      28.224  13.612 -42.896  1.00  0.97           C  
ATOM   1366  C   LEU A  91      28.757  13.430 -41.467  1.00  0.97           C  
ATOM   1367  O   LEU A  91      29.078  14.417 -40.798  1.00  0.97           O  
ATOM   1368  CB  LEU A  91      26.936  14.432 -42.848  1.00  0.97           C  
ATOM   1369  CG  LEU A  91      26.332  14.754 -44.216  1.00  0.97           C  
ATOM   1370  CD1 LEU A  91      25.029  15.508 -44.025  1.00  0.97           C  
ATOM   1371  CD2 LEU A  91      27.334  15.555 -45.029  1.00  0.97           C  
ATOM   1372  H   LEU A  91      27.091  11.867 -43.314  1.00  0.97           H  
ATOM   1373  HA  LEU A  91      28.972  14.152 -43.471  1.00  0.97           H  
ATOM   1374 1HB  LEU A  91      26.194  13.867 -42.279  1.00  0.97           H  
ATOM   1375 2HB  LEU A  91      27.132  15.368 -42.331  1.00  0.97           H  
ATOM   1376  HG  LEU A  91      26.104  13.821 -44.741  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  91      24.589  15.727 -44.997  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  91      24.339  14.892 -43.444  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  91      25.221  16.441 -43.495  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  91      26.911  15.779 -46.009  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  91      27.562  16.485 -44.510  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  91      28.249  14.972 -45.153  1.00  0.97           H  
ATOM   1383  N   TRP A  92      28.793  12.196 -40.959  1.00  0.88           N  
ATOM   1384  CA  TRP A  92      29.240  12.022 -39.584  1.00  0.88           C  
ATOM   1385  C   TRP A  92      30.768  11.954 -39.543  1.00  0.88           C  
ATOM   1386  O   TRP A  92      31.368  11.334 -40.416  1.00  0.88           O  
ATOM   1387  CB  TRP A  92      28.599  10.773 -38.970  1.00  0.88           C  
ATOM   1388  CG  TRP A  92      27.111  10.963 -38.727  1.00  0.88           C  
ATOM   1389  CD1 TRP A  92      26.482  12.148 -38.477  1.00  0.88           C  
ATOM   1390  CD2 TRP A  92      26.064   9.955 -38.715  1.00  0.88           C  
ATOM   1391  NE1 TRP A  92      25.130  11.938 -38.325  1.00  0.88           N  
ATOM   1392  CE2 TRP A  92      24.863  10.617 -38.476  1.00  0.88           C  
ATOM   1393  CE3 TRP A  92      26.050   8.581 -38.892  1.00  0.88           C  
ATOM   1394  CZ2 TRP A  92      23.655   9.947 -38.424  1.00  0.88           C  
ATOM   1395  CZ3 TRP A  92      24.842   7.910 -38.858  1.00  0.88           C  
ATOM   1396  CH2 TRP A  92      23.670   8.585 -38.631  1.00  0.88           C  
ATOM   1397  H   TRP A  92      28.570  11.380 -41.530  1.00  0.88           H  
ATOM   1398  HA  TRP A  92      28.879  12.875 -39.024  1.00  0.88           H  
ATOM   1399 1HB  TRP A  92      28.733   9.922 -39.646  1.00  0.88           H  
ATOM   1400 2HB  TRP A  92      29.092  10.528 -38.040  1.00  0.88           H  
ATOM   1401  HD1 TRP A  92      26.975  13.116 -38.410  1.00  0.88           H  
ATOM   1402  HE1 TRP A  92      24.385  12.641 -38.121  1.00  0.88           H  
ATOM   1403  HE3 TRP A  92      26.981   8.054 -39.080  1.00  0.88           H  
ATOM   1404  HZ2 TRP A  92      22.717  10.474 -38.239  1.00  0.88           H  
ATOM   1405  HZ3 TRP A  92      24.850   6.832 -39.020  1.00  0.88           H  
ATOM   1406  HH2 TRP A  92      22.727   8.045 -38.609  1.00  0.88           H  
ATOM   1407  N   PRO A  93      31.444  12.591 -38.565  1.00  0.80           N  
ATOM   1408  CA  PRO A  93      32.883  12.514 -38.367  1.00  0.80           C  
ATOM   1409  C   PRO A  93      33.319  11.197 -37.744  1.00  0.80           C  
ATOM   1410  O   PRO A  93      34.506  10.839 -37.806  1.00  0.80           O  
ATOM   1411  CB  PRO A  93      33.147  13.680 -37.435  1.00  0.80           C  
ATOM   1412  CG  PRO A  93      31.882  13.836 -36.653  1.00  0.80           C  
ATOM   1413  CD  PRO A  93      30.756  13.473 -37.624  1.00  0.80           C  
ATOM   1414  HA  PRO A  93      33.377  12.669 -39.333  1.00  0.80           H  
ATOM   1415 1HB  PRO A  93      34.000  13.436 -36.797  1.00  0.80           H  
ATOM   1416 2HB  PRO A  93      33.418  14.573 -38.015  1.00  0.80           H  
ATOM   1417 1HG  PRO A  93      31.919  13.191 -35.757  1.00  0.80           H  
ATOM   1418 2HG  PRO A  93      31.824  14.863 -36.289  1.00  0.80           H  
ATOM   1419 1HD  PRO A  93      29.967  12.939 -37.078  1.00  0.80           H  
ATOM   1420 2HD  PRO A  93      30.383  14.369 -38.144  1.00  0.80           H  
ATOM   1421  N   PHE A  94      32.350  10.475 -37.179  1.00  0.73           N  
ATOM   1422  CA  PHE A  94      32.580   9.207 -36.513  1.00  0.73           C  
ATOM   1423  C   PHE A  94      32.217   8.037 -37.406  1.00  0.73           C  
ATOM   1424  O   PHE A  94      31.398   8.159 -38.317  1.00  0.73           O  
ATOM   1425  CB  PHE A  94      31.776   9.125 -35.204  1.00  0.73           C  
ATOM   1426  CG  PHE A  94      30.282   9.510 -35.323  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94      29.306   8.591 -35.677  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94      29.871  10.802 -35.007  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94      27.967   8.948 -35.721  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94      28.538  11.164 -35.055  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94      27.585  10.233 -35.408  1.00  0.73           C  
ATOM   1432  H   PHE A  94      31.412  10.837 -37.180  1.00  0.73           H  
ATOM   1433  HA  PHE A  94      33.642   9.133 -36.263  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94      31.835   8.108 -34.814  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94      32.238   9.782 -34.458  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94      29.606   7.576 -35.928  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94      30.621  11.536 -34.710  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94      27.214   8.215 -36.005  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94      28.235  12.184 -34.808  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94      26.528  10.519 -35.443  1.00  0.73           H  
ATOM   1441  N   GLN A  95      32.810   6.893 -37.120  1.00  0.69           N  
ATOM   1442  CA  GLN A  95      32.534   5.668 -37.846  1.00  0.69           C  
ATOM   1443  C   GLN A  95      31.318   4.944 -37.312  1.00  0.69           C  
ATOM   1444  O   GLN A  95      31.145   4.806 -36.102  1.00  0.69           O  
ATOM   1445  CB  GLN A  95      33.750   4.740 -37.800  1.00  0.69           C  
ATOM   1446  CG  GLN A  95      33.571   3.418 -38.545  1.00  0.69           C  
ATOM   1447  CD  GLN A  95      34.805   2.529 -38.475  1.00  0.69           C  
ATOM   1448  OE1 GLN A  95      35.716   2.760 -37.671  1.00  0.69           O  
ATOM   1449  NE2 GLN A  95      34.843   1.504 -39.320  1.00  0.69           N  
ATOM   1450  H   GLN A  95      33.479   6.869 -36.358  1.00  0.69           H  
ATOM   1451  HA  GLN A  95      32.335   5.926 -38.887  1.00  0.69           H  
ATOM   1452 1HB  GLN A  95      34.595   5.249 -38.262  1.00  0.69           H  
ATOM   1453 2HB  GLN A  95      34.023   4.554 -36.784  1.00  0.69           H  
ATOM   1454 1HG  GLN A  95      32.746   2.872 -38.094  1.00  0.69           H  
ATOM   1455 2HG  GLN A  95      33.351   3.622 -39.591  1.00  0.69           H  
ATOM   1456 1HE2 GLN A  95      35.629   0.885 -39.324  1.00  0.69           H  
ATOM   1457 2HE2 GLN A  95      34.085   1.353 -39.956  1.00  0.69           H  
ATOM   1458  N   VAL A  96      30.473   4.477 -38.216  1.00  0.67           N  
ATOM   1459  CA  VAL A  96      29.322   3.693 -37.811  1.00  0.67           C  
ATOM   1460  C   VAL A  96      29.483   2.301 -38.397  1.00  0.67           C  
ATOM   1461  O   VAL A  96      29.826   2.151 -39.572  1.00  0.67           O  
ATOM   1462  CB  VAL A  96      28.004   4.351 -38.245  1.00  0.67           C  
ATOM   1463  CG1 VAL A  96      26.805   3.481 -37.824  1.00  0.67           C  
ATOM   1464  CG2 VAL A  96      27.909   5.695 -37.607  1.00  0.67           C  
ATOM   1465  H   VAL A  96      30.639   4.650 -39.197  1.00  0.67           H  
ATOM   1466  HA  VAL A  96      29.312   3.617 -36.730  1.00  0.67           H  
ATOM   1467  HB  VAL A  96      27.980   4.442 -39.310  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  96      25.880   3.961 -38.142  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  96      26.873   2.506 -38.275  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  96      26.806   3.370 -36.739  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  96      26.986   6.147 -37.892  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  96      27.934   5.569 -36.542  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  96      28.744   6.322 -37.922  1.00  0.67           H  
ATOM   1474  N   ILE A  97      29.284   1.288 -37.567  1.00  0.68           N  
ATOM   1475  CA  ILE A  97      29.478  -0.089 -37.992  1.00  0.68           C  
ATOM   1476  C   ILE A  97      28.202  -0.890 -37.824  1.00  0.68           C  
ATOM   1477  O   ILE A  97      27.302  -0.485 -37.091  1.00  0.68           O  
ATOM   1478  CB  ILE A  97      30.558  -0.779 -37.140  1.00  0.68           C  
ATOM   1479  CG1 ILE A  97      30.068  -0.850 -35.702  1.00  0.68           C  
ATOM   1480  CG2 ILE A  97      31.879   0.020 -37.201  1.00  0.68           C  
ATOM   1481  CD1 ILE A  97      30.884  -1.732 -34.806  1.00  0.68           C  
ATOM   1482  H   ILE A  97      28.999   1.497 -36.613  1.00  0.68           H  
ATOM   1483  HA  ILE A  97      29.766  -0.104 -39.042  1.00  0.68           H  
ATOM   1484  HB  ILE A  97      30.717  -1.795 -37.498  1.00  0.68           H  
ATOM   1485 1HG1 ILE A  97      30.076   0.160 -35.287  1.00  0.68           H  
ATOM   1486 2HG1 ILE A  97      29.041  -1.219 -35.703  1.00  0.68           H  
ATOM   1487 1HG2 ILE A  97      32.634  -0.470 -36.588  1.00  0.68           H  
ATOM   1488 2HG2 ILE A  97      32.225   0.070 -38.232  1.00  0.68           H  
ATOM   1489 3HG2 ILE A  97      31.713   1.030 -36.825  1.00  0.68           H  
ATOM   1490 1HD1 ILE A  97      30.468  -1.723 -33.804  1.00  0.68           H  
ATOM   1491 2HD1 ILE A  97      30.869  -2.752 -35.193  1.00  0.68           H  
ATOM   1492 3HD1 ILE A  97      31.894  -1.376 -34.780  1.00  0.68           H  
ATOM   1493  N   ASN A  98      28.149  -2.046 -38.480  1.00  0.71           N  
ATOM   1494  CA  ASN A  98      27.020  -2.972 -38.380  1.00  0.71           C  
ATOM   1495  C   ASN A  98      27.303  -4.138 -37.436  1.00  0.71           C  
ATOM   1496  O   ASN A  98      28.114  -5.003 -37.772  1.00  0.71           O  
ATOM   1497  CB  ASN A  98      26.681  -3.539 -39.738  1.00  0.71           C  
ATOM   1498  CG  ASN A  98      25.456  -4.419 -39.700  1.00  0.71           C  
ATOM   1499  OD1 ASN A  98      25.023  -4.793 -38.599  1.00  0.71           O  
ATOM   1500  ND2 ASN A  98      24.916  -4.771 -40.851  1.00  0.71           N  
ATOM   1501  H   ASN A  98      28.927  -2.300 -39.072  1.00  0.71           H  
ATOM   1502  HA  ASN A  98      26.156  -2.429 -37.988  1.00  0.71           H  
ATOM   1503 1HB  ASN A  98      26.542  -2.751 -40.432  1.00  0.71           H  
ATOM   1504 2HB  ASN A  98      27.521  -4.132 -40.095  1.00  0.71           H  
ATOM   1505 1HD2 ASN A  98      24.114  -5.364 -40.869  1.00  0.71           H  
ATOM   1506 2HD2 ASN A  98      25.323  -4.472 -41.716  1.00  0.71           H  
ATOM   1507  N   GLU A  99      26.692  -4.157 -36.248  1.00  0.74           N  
ATOM   1508  CA  GLU A  99      26.966  -5.271 -35.334  1.00  0.74           C  
ATOM   1509  C   GLU A  99      25.917  -6.379 -35.434  1.00  0.74           C  
ATOM   1510  O   GLU A  99      26.251  -7.562 -35.373  1.00  0.74           O  
ATOM   1511  CB  GLU A  99      27.090  -4.830 -33.878  1.00  0.74           C  
ATOM   1512  CG  GLU A  99      27.442  -6.010 -32.909  1.00  0.74           C  
ATOM   1513  CD  GLU A  99      27.850  -5.598 -31.491  1.00  0.74           C  
ATOM   1514  OE1 GLU A  99      29.024  -5.654 -31.212  1.00  0.74           O  
ATOM   1515  OE2 GLU A  99      27.014  -5.218 -30.682  1.00  0.74           O  
ATOM   1516  H   GLU A  99      26.014  -3.427 -36.014  1.00  0.74           H  
ATOM   1517  HA  GLU A  99      27.923  -5.709 -35.614  1.00  0.74           H  
ATOM   1518 1HB  GLU A  99      27.873  -4.084 -33.808  1.00  0.74           H  
ATOM   1519 2HB  GLU A  99      26.154  -4.370 -33.552  1.00  0.74           H  
ATOM   1520 1HG  GLU A  99      26.568  -6.661 -32.842  1.00  0.74           H  
ATOM   1521 2HG  GLU A  99      28.249  -6.589 -33.355  1.00  0.74           H  
ATOM   1522  N   ALA A 100      24.643  -6.010 -35.529  1.00  0.76           N  
ATOM   1523  CA  ALA A 100      23.599  -7.044 -35.541  1.00  0.76           C  
ATOM   1524  C   ALA A 100      22.438  -6.640 -36.422  1.00  0.76           C  
ATOM   1525  O   ALA A 100      21.278  -6.885 -36.094  1.00  0.76           O  
ATOM   1526  CB  ALA A 100      23.104  -7.295 -34.122  1.00  0.76           C  
ATOM   1527  H   ALA A 100      24.415  -5.014 -35.602  1.00  0.76           H  
ATOM   1528  HA  ALA A 100      24.025  -7.962 -35.946  1.00  0.76           H  
ATOM   1529 1HB  ALA A 100      22.345  -8.075 -34.136  1.00  0.76           H  
ATOM   1530 2HB  ALA A 100      23.941  -7.611 -33.496  1.00  0.76           H  
ATOM   1531 3HB  ALA A 100      22.675  -6.377 -33.719  1.00  0.76           H  
ATOM   1532  N   GLY A 101      22.749  -5.950 -37.516  1.00  0.76           N  
ATOM   1533  CA  GLY A 101      21.760  -5.392 -38.427  1.00  0.76           C  
ATOM   1534  C   GLY A 101      21.492  -3.962 -37.968  1.00  0.76           C  
ATOM   1535  O   GLY A 101      20.966  -3.130 -38.709  1.00  0.76           O  
ATOM   1536  H   GLY A 101      23.720  -5.778 -37.756  1.00  0.76           H  
ATOM   1537 1HA  GLY A 101      22.145  -5.397 -39.446  1.00  0.76           H  
ATOM   1538 2HA  GLY A 101      20.845  -5.980 -38.401  1.00  0.76           H  
ATOM   1539  N   LYS A 102      21.938  -3.686 -36.748  1.00  0.75           N  
ATOM   1540  CA  LYS A 102      21.803  -2.431 -36.057  1.00  0.75           C  
ATOM   1541  C   LYS A 102      23.156  -1.740 -36.046  1.00  0.75           C  
ATOM   1542  O   LYS A 102      24.185  -2.437 -35.955  1.00  0.75           O  
ATOM   1543  CB  LYS A 102      21.391  -2.729 -34.622  1.00  0.75           C  
ATOM   1544  CG  LYS A 102      20.071  -3.406 -34.494  1.00  0.75           C  
ATOM   1545  CD  LYS A 102      19.798  -3.750 -33.060  1.00  0.75           C  
ATOM   1546  CE  LYS A 102      18.473  -4.441 -32.911  1.00  0.75           C  
ATOM   1547  NZ  LYS A 102      18.222  -4.826 -31.514  1.00  0.75           N  
ATOM   1548  H   LYS A 102      22.356  -4.445 -36.243  1.00  0.75           H  
ATOM   1549  HA  LYS A 102      21.046  -1.843 -36.567  1.00  0.75           H  
ATOM   1550 1HB  LYS A 102      22.131  -3.391 -34.172  1.00  0.75           H  
ATOM   1551 2HB  LYS A 102      21.365  -1.813 -34.033  1.00  0.75           H  
ATOM   1552 1HG  LYS A 102      19.280  -2.746 -34.864  1.00  0.75           H  
ATOM   1553 2HG  LYS A 102      20.067  -4.325 -35.086  1.00  0.75           H  
ATOM   1554 1HD  LYS A 102      20.590  -4.394 -32.674  1.00  0.75           H  
ATOM   1555 2HD  LYS A 102      19.769  -2.834 -32.460  1.00  0.75           H  
ATOM   1556 1HE  LYS A 102      17.695  -3.757 -33.228  1.00  0.75           H  
ATOM   1557 2HE  LYS A 102      18.442  -5.329 -33.539  1.00  0.75           H  
ATOM   1558 1HZ  LYS A 102      17.317  -5.251 -31.439  1.00  0.75           H  
ATOM   1559 2HZ  LYS A 102      18.922  -5.459 -31.197  1.00  0.75           H  
ATOM   1560 3HZ  LYS A 102      18.242  -3.978 -30.923  1.00  0.75           H  
ATOM   1561  N   PRO A 103      23.179  -0.397 -36.114  1.00  0.72           N  
ATOM   1562  CA  PRO A 103      24.348   0.445 -36.079  1.00  0.72           C  
ATOM   1563  C   PRO A 103      24.967   0.558 -34.706  1.00  0.72           C  
ATOM   1564  O   PRO A 103      24.258   0.600 -33.699  1.00  0.72           O  
ATOM   1565  CB  PRO A 103      23.786   1.803 -36.498  1.00  0.72           C  
ATOM   1566  CG  PRO A 103      22.353   1.775 -36.031  1.00  0.72           C  
ATOM   1567  CD  PRO A 103      21.918   0.358 -36.201  1.00  0.72           C  
ATOM   1568  HA  PRO A 103      25.067   0.079 -36.814  1.00  0.72           H  
ATOM   1569 1HB  PRO A 103      24.372   2.592 -36.017  1.00  0.72           H  
ATOM   1570 2HB  PRO A 103      23.886   1.936 -37.580  1.00  0.72           H  
ATOM   1571 1HG  PRO A 103      22.284   2.113 -34.987  1.00  0.72           H  
ATOM   1572 2HG  PRO A 103      21.723   2.459 -36.623  1.00  0.72           H  
ATOM   1573 1HD  PRO A 103      21.227   0.106 -35.386  1.00  0.72           H  
ATOM   1574 2HD  PRO A 103      21.463   0.251 -37.181  1.00  0.72           H  
ATOM   1575  N   LYS A 104      26.270   0.762 -34.695  1.00  0.69           N  
ATOM   1576  CA  LYS A 104      27.010   1.147 -33.499  1.00  0.69           C  
ATOM   1577  C   LYS A 104      28.003   2.218 -33.874  1.00  0.69           C  
ATOM   1578  O   LYS A 104      28.496   2.238 -35.000  1.00  0.69           O  
ATOM   1579  CB  LYS A 104      27.727  -0.015 -32.846  1.00  0.69           C  
ATOM   1580  CG  LYS A 104      26.848  -1.031 -32.278  1.00  0.69           C  
ATOM   1581  CD  LYS A 104      27.615  -2.145 -31.662  1.00  0.69           C  
ATOM   1582  CE  LYS A 104      28.075  -1.866 -30.260  1.00  0.69           C  
ATOM   1583  NZ  LYS A 104      28.717  -3.086 -29.654  1.00  0.69           N  
ATOM   1584  H   LYS A 104      26.770   0.617 -35.572  1.00  0.69           H  
ATOM   1585  HA  LYS A 104      26.320   1.572 -32.773  1.00  0.69           H  
ATOM   1586 1HB  LYS A 104      28.362  -0.498 -33.555  1.00  0.69           H  
ATOM   1587 2HB  LYS A 104      28.349   0.366 -32.040  1.00  0.69           H  
ATOM   1588 1HG  LYS A 104      26.244  -0.564 -31.516  1.00  0.69           H  
ATOM   1589 2HG  LYS A 104      26.195  -1.444 -33.043  1.00  0.69           H  
ATOM   1590 1HD  LYS A 104      26.965  -2.991 -31.633  1.00  0.69           H  
ATOM   1591 2HD  LYS A 104      28.479  -2.387 -32.272  1.00  0.69           H  
ATOM   1592 1HE  LYS A 104      28.766  -1.057 -30.262  1.00  0.69           H  
ATOM   1593 2HE  LYS A 104      27.230  -1.583 -29.664  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 104      29.006  -2.898 -28.705  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 104      28.038  -3.879 -29.675  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 104      29.521  -3.358 -30.204  1.00  0.69           H  
ATOM   1597  N   VAL A 105      28.322   3.097 -32.948  1.00  0.67           N  
ATOM   1598  CA  VAL A 105      29.288   4.129 -33.244  1.00  0.67           C  
ATOM   1599  C   VAL A 105      30.646   3.797 -32.649  1.00  0.67           C  
ATOM   1600  O   VAL A 105      30.763   3.519 -31.453  1.00  0.67           O  
ATOM   1601  CB  VAL A 105      28.805   5.481 -32.724  1.00  0.67           C  
ATOM   1602  CG1 VAL A 105      29.847   6.485 -33.044  1.00  0.67           C  
ATOM   1603  CG2 VAL A 105      27.465   5.845 -33.358  1.00  0.67           C  
ATOM   1604  H   VAL A 105      27.896   3.041 -32.032  1.00  0.67           H  
ATOM   1605  HA  VAL A 105      29.397   4.209 -34.325  1.00  0.67           H  
ATOM   1606  HB  VAL A 105      28.685   5.446 -31.639  1.00  0.67           H  
ATOM   1607 1HG1 VAL A 105      29.525   7.444 -32.708  1.00  0.67           H  
ATOM   1608 2HG1 VAL A 105      30.786   6.223 -32.569  1.00  0.67           H  
ATOM   1609 3HG1 VAL A 105      29.987   6.492 -34.104  1.00  0.67           H  
ATOM   1610 1HG2 VAL A 105      27.139   6.815 -32.984  1.00  0.67           H  
ATOM   1611 2HG2 VAL A 105      27.575   5.894 -34.422  1.00  0.67           H  
ATOM   1612 3HG2 VAL A 105      26.721   5.089 -33.104  1.00  0.67           H  
ATOM   1613  N   MET A 106      31.653   3.740 -33.515  1.00  0.68           N  
ATOM   1614  CA  MET A 106      33.008   3.389 -33.115  1.00  0.68           C  
ATOM   1615  C   MET A 106      33.767   4.635 -32.677  1.00  0.68           C  
ATOM   1616  O   MET A 106      33.842   5.628 -33.408  1.00  0.68           O  
ATOM   1617  CB  MET A 106      33.721   2.648 -34.232  1.00  0.68           C  
ATOM   1618  CG  MET A 106      35.120   2.209 -33.892  1.00  0.68           C  
ATOM   1619  SD  MET A 106      35.121   0.941 -32.642  1.00  0.68           S  
ATOM   1620  CE  MET A 106      34.543  -0.412 -33.608  1.00  0.68           C  
ATOM   1621  H   MET A 106      31.471   3.995 -34.484  1.00  0.68           H  
ATOM   1622  HA  MET A 106      32.958   2.727 -32.257  1.00  0.68           H  
ATOM   1623 1HB  MET A 106      33.146   1.763 -34.504  1.00  0.68           H  
ATOM   1624 2HB  MET A 106      33.769   3.269 -35.094  1.00  0.68           H  
ATOM   1625 1HG  MET A 106      35.612   1.823 -34.786  1.00  0.68           H  
ATOM   1626 2HG  MET A 106      35.696   3.057 -33.522  1.00  0.68           H  
ATOM   1627 1HE  MET A 106      34.470  -1.302 -32.984  1.00  0.68           H  
ATOM   1628 2HE  MET A 106      33.571  -0.160 -34.005  1.00  0.68           H  
ATOM   1629 3HE  MET A 106      35.234  -0.596 -34.431  1.00  0.68           H  
ATOM   1630  N   VAL A 107      34.288   4.564 -31.458  1.00  0.70           N  
ATOM   1631  CA  VAL A 107      34.988   5.642 -30.774  1.00  0.70           C  
ATOM   1632  C   VAL A 107      36.329   5.231 -30.146  1.00  0.70           C  
ATOM   1633  O   VAL A 107      36.431   4.169 -29.530  1.00  0.70           O  
ATOM   1634  CB  VAL A 107      34.088   6.152 -29.643  1.00  0.70           C  
ATOM   1635  CG1 VAL A 107      34.781   7.185 -28.884  1.00  0.70           C  
ATOM   1636  CG2 VAL A 107      32.766   6.690 -30.180  1.00  0.70           C  
ATOM   1637  H   VAL A 107      34.159   3.693 -30.946  1.00  0.70           H  
ATOM   1638  HA  VAL A 107      35.168   6.444 -31.492  1.00  0.70           H  
ATOM   1639  HB  VAL A 107      33.889   5.335 -28.972  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 107      34.147   7.460 -28.127  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 107      35.692   6.804 -28.455  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 107      35.004   8.034 -29.512  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 107      32.154   7.029 -29.344  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 107      32.958   7.527 -30.858  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 107      32.236   5.905 -30.708  1.00  0.70           H  
ATOM   1646  N   SER A 108      37.371   6.055 -30.290  1.00  0.74           N  
ATOM   1647  CA  SER A 108      38.621   5.760 -29.590  1.00  0.74           C  
ATOM   1648  C   SER A 108      38.557   6.423 -28.201  1.00  0.74           C  
ATOM   1649  O   SER A 108      38.286   7.619 -28.095  1.00  0.74           O  
ATOM   1650  CB  SER A 108      39.816   6.238 -30.388  1.00  0.74           C  
ATOM   1651  OG  SER A 108      41.003   6.076 -29.665  1.00  0.74           O  
ATOM   1652  H   SER A 108      37.296   6.922 -30.821  1.00  0.74           H  
ATOM   1653  HA  SER A 108      38.712   4.686 -29.449  1.00  0.74           H  
ATOM   1654 1HB  SER A 108      39.876   5.682 -31.323  1.00  0.74           H  
ATOM   1655 2HB  SER A 108      39.689   7.280 -30.637  1.00  0.74           H  
ATOM   1656  HG  SER A 108      40.823   6.428 -28.784  1.00  0.74           H  
ATOM   1657  N   TYR A 109      38.748   5.628 -27.145  1.00  0.78           N  
ATOM   1658  CA  TYR A 109      38.647   6.085 -25.751  1.00  0.78           C  
ATOM   1659  C   TYR A 109      39.682   5.412 -24.857  1.00  0.78           C  
ATOM   1660  O   TYR A 109      39.868   4.201 -24.928  1.00  0.78           O  
ATOM   1661  CB  TYR A 109      37.225   5.797 -25.254  1.00  0.78           C  
ATOM   1662  CG  TYR A 109      36.898   6.107 -23.777  1.00  0.78           C  
ATOM   1663  CD1 TYR A 109      36.910   7.396 -23.255  1.00  0.78           C  
ATOM   1664  CD2 TYR A 109      36.513   5.068 -22.972  1.00  0.78           C  
ATOM   1665  CE1 TYR A 109      36.543   7.615 -21.947  1.00  0.78           C  
ATOM   1666  CE2 TYR A 109      36.146   5.280 -21.669  1.00  0.78           C  
ATOM   1667  CZ  TYR A 109      36.156   6.547 -21.152  1.00  0.78           C  
ATOM   1668  OH  TYR A 109      35.777   6.751 -19.845  1.00  0.78           O  
ATOM   1669  H   TYR A 109      38.966   4.649 -27.321  1.00  0.78           H  
ATOM   1670  HA  TYR A 109      38.830   7.162 -25.720  1.00  0.78           H  
ATOM   1671 1HB  TYR A 109      36.518   6.337 -25.876  1.00  0.78           H  
ATOM   1672 2HB  TYR A 109      37.018   4.737 -25.414  1.00  0.78           H  
ATOM   1673  HD1 TYR A 109      37.205   8.232 -23.865  1.00  0.78           H  
ATOM   1674  HD2 TYR A 109      36.495   4.078 -23.374  1.00  0.78           H  
ATOM   1675  HE1 TYR A 109      36.557   8.613 -21.549  1.00  0.78           H  
ATOM   1676  HE2 TYR A 109      35.840   4.440 -21.046  1.00  0.78           H  
ATOM   1677  HH  TYR A 109      35.924   7.668 -19.608  1.00  0.78           H  
ATOM   1678  N   LYS A 110      40.389   6.198 -24.048  1.00  0.82           N  
ATOM   1679  CA  LYS A 110      41.409   5.664 -23.135  1.00  0.82           C  
ATOM   1680  C   LYS A 110      42.397   4.704 -23.808  1.00  0.82           C  
ATOM   1681  O   LYS A 110      42.741   3.660 -23.253  1.00  0.82           O  
ATOM   1682  CB  LYS A 110      40.764   5.020 -21.914  1.00  0.82           C  
ATOM   1683  CG  LYS A 110      39.981   6.012 -21.067  1.00  0.82           C  
ATOM   1684  CD  LYS A 110      39.402   5.371 -19.823  1.00  0.82           C  
ATOM   1685  CE  LYS A 110      40.484   5.158 -18.768  1.00  0.82           C  
ATOM   1686  NZ  LYS A 110      39.927   4.626 -17.490  1.00  0.82           N  
ATOM   1687  H   LYS A 110      40.184   7.200 -24.025  1.00  0.82           H  
ATOM   1688  HA  LYS A 110      42.000   6.496 -22.764  1.00  0.82           H  
ATOM   1689 1HB  LYS A 110      40.087   4.226 -22.230  1.00  0.82           H  
ATOM   1690 2HB  LYS A 110      41.535   4.571 -21.288  1.00  0.82           H  
ATOM   1691 1HG  LYS A 110      40.643   6.820 -20.761  1.00  0.82           H  
ATOM   1692 2HG  LYS A 110      39.190   6.439 -21.659  1.00  0.82           H  
ATOM   1693 1HD  LYS A 110      38.631   6.024 -19.410  1.00  0.82           H  
ATOM   1694 2HD  LYS A 110      38.947   4.414 -20.080  1.00  0.82           H  
ATOM   1695 1HE  LYS A 110      41.221   4.455 -19.153  1.00  0.82           H  
ATOM   1696 2HE  LYS A 110      40.977   6.113 -18.570  1.00  0.82           H  
ATOM   1697 1HZ  LYS A 110      40.674   4.501 -16.821  1.00  0.82           H  
ATOM   1698 2HZ  LYS A 110      39.251   5.282 -17.121  1.00  0.82           H  
ATOM   1699 3HZ  LYS A 110      39.477   3.739 -17.661  1.00  0.82           H  
ATOM   1700  N   GLY A 111      42.858   5.067 -25.003  1.00  0.83           N  
ATOM   1701  CA  GLY A 111      43.835   4.267 -25.733  1.00  0.83           C  
ATOM   1702  C   GLY A 111      43.288   3.075 -26.543  1.00  0.83           C  
ATOM   1703  O   GLY A 111      44.077   2.370 -27.179  1.00  0.83           O  
ATOM   1704  H   GLY A 111      42.538   5.947 -25.401  1.00  0.83           H  
ATOM   1705 1HA  GLY A 111      44.376   4.928 -26.411  1.00  0.83           H  
ATOM   1706 2HA  GLY A 111      44.573   3.897 -25.024  1.00  0.83           H  
ATOM   1707  N   GLU A 112      41.969   2.852 -26.565  1.00  0.82           N  
ATOM   1708  CA  GLU A 112      41.440   1.699 -27.307  1.00  0.82           C  
ATOM   1709  C   GLU A 112      40.121   1.971 -28.024  1.00  0.82           C  
ATOM   1710  O   GLU A 112      39.402   2.921 -27.721  1.00  0.82           O  
ATOM   1711  CB  GLU A 112      41.253   0.499 -26.373  1.00  0.82           C  
ATOM   1712  CG  GLU A 112      40.230   0.690 -25.256  1.00  0.82           C  
ATOM   1713  CD  GLU A 112      40.124  -0.520 -24.340  1.00  0.82           C  
ATOM   1714  OE1 GLU A 112      40.881  -1.442 -24.513  1.00  0.82           O  
ATOM   1715  OE2 GLU A 112      39.260  -0.523 -23.468  1.00  0.82           O  
ATOM   1716  H   GLU A 112      41.337   3.436 -26.020  1.00  0.82           H  
ATOM   1717  HA  GLU A 112      42.169   1.425 -28.068  1.00  0.82           H  
ATOM   1718 1HB  GLU A 112      40.942  -0.367 -26.958  1.00  0.82           H  
ATOM   1719 2HB  GLU A 112      42.207   0.254 -25.909  1.00  0.82           H  
ATOM   1720 1HG  GLU A 112      40.511   1.565 -24.664  1.00  0.82           H  
ATOM   1721 2HG  GLU A 112      39.259   0.889 -25.708  1.00  0.82           H  
ATOM   1722  N   LYS A 113      39.806   1.145 -29.017  1.00  0.79           N  
ATOM   1723  CA  LYS A 113      38.550   1.334 -29.730  1.00  0.79           C  
ATOM   1724  C   LYS A 113      37.378   0.625 -29.061  1.00  0.79           C  
ATOM   1725  O   LYS A 113      37.474  -0.552 -28.701  1.00  0.79           O  
ATOM   1726  CB  LYS A 113      38.688   0.867 -31.174  1.00  0.79           C  
ATOM   1727  CG  LYS A 113      39.622   1.702 -32.027  1.00  0.79           C  
ATOM   1728  CD  LYS A 113      39.634   1.199 -33.468  1.00  0.79           C  
ATOM   1729  CE  LYS A 113      40.573   2.020 -34.342  1.00  0.79           C  
ATOM   1730  NZ  LYS A 113      40.606   1.518 -35.745  1.00  0.79           N  
ATOM   1731  H   LYS A 113      40.421   0.380 -29.258  1.00  0.79           H  
ATOM   1732  HA  LYS A 113      38.315   2.396 -29.743  1.00  0.79           H  
ATOM   1733 1HB  LYS A 113      39.039  -0.163 -31.194  1.00  0.79           H  
ATOM   1734 2HB  LYS A 113      37.729   0.885 -31.640  1.00  0.79           H  
ATOM   1735 1HG  LYS A 113      39.287   2.742 -32.014  1.00  0.79           H  
ATOM   1736 2HG  LYS A 113      40.631   1.658 -31.620  1.00  0.79           H  
ATOM   1737 1HD  LYS A 113      39.949   0.155 -33.488  1.00  0.79           H  
ATOM   1738 2HD  LYS A 113      38.623   1.262 -33.880  1.00  0.79           H  
ATOM   1739 1HE  LYS A 113      40.240   3.057 -34.346  1.00  0.79           H  
ATOM   1740 2HE  LYS A 113      41.580   1.974 -33.927  1.00  0.79           H  
ATOM   1741 1HZ  LYS A 113      41.237   2.086 -36.293  1.00  0.79           H  
ATOM   1742 2HZ  LYS A 113      40.924   0.559 -35.752  1.00  0.79           H  
ATOM   1743 3HZ  LYS A 113      39.677   1.568 -36.142  1.00  0.79           H  
ATOM   1744  N   LYS A 114      36.267   1.351 -28.937  1.00  0.75           N  
ATOM   1745  CA  LYS A 114      35.032   0.837 -28.365  1.00  0.75           C  
ATOM   1746  C   LYS A 114      33.856   1.168 -29.259  1.00  0.75           C  
ATOM   1747  O   LYS A 114      33.825   2.222 -29.892  1.00  0.75           O  
ATOM   1748  CB  LYS A 114      34.789   1.446 -26.984  1.00  0.75           C  
ATOM   1749  CG  LYS A 114      35.834   1.067 -25.946  1.00  0.75           C  
ATOM   1750  CD  LYS A 114      35.473   1.577 -24.567  1.00  0.75           C  
ATOM   1751  CE  LYS A 114      36.611   1.304 -23.577  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114      36.844  -0.152 -23.373  1.00  0.75           N  
ATOM   1753  H   LYS A 114      36.290   2.324 -29.235  1.00  0.75           H  
ATOM   1754  HA  LYS A 114      35.103  -0.247 -28.281  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114      34.796   2.533 -27.069  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114      33.803   1.148 -26.618  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114      35.951  -0.019 -25.916  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114      36.795   1.506 -26.229  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114      35.276   2.643 -24.623  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114      34.571   1.076 -24.217  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114      37.528   1.755 -23.967  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114      36.376   1.760 -22.617  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114      37.635  -0.284 -22.726  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114      36.025  -0.595 -23.001  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114      37.090  -0.583 -24.254  1.00  0.75           H  
ATOM   1766  N   ALA A 115      32.869   0.290 -29.307  1.00  0.71           N  
ATOM   1767  CA  ALA A 115      31.686   0.610 -30.088  1.00  0.71           C  
ATOM   1768  C   ALA A 115      30.495   0.784 -29.163  1.00  0.71           C  
ATOM   1769  O   ALA A 115      30.295  -0.030 -28.258  1.00  0.71           O  
ATOM   1770  CB  ALA A 115      31.447  -0.472 -31.117  1.00  0.71           C  
ATOM   1771  H   ALA A 115      32.929  -0.577 -28.794  1.00  0.71           H  
ATOM   1772  HA  ALA A 115      31.850   1.550 -30.599  1.00  0.71           H  
ATOM   1773 1HB  ALA A 115      30.583  -0.211 -31.713  1.00  0.71           H  
ATOM   1774 2HB  ALA A 115      32.312  -0.548 -31.762  1.00  0.71           H  
ATOM   1775 3HB  ALA A 115      31.283  -1.422 -30.624  1.00  0.71           H  
ATOM   1776  N   PHE A 116      29.675   1.798 -29.428  1.00  0.68           N  
ATOM   1777  CA  PHE A 116      28.505   2.061 -28.592  1.00  0.68           C  
ATOM   1778  C   PHE A 116      27.208   2.075 -29.388  1.00  0.68           C  
ATOM   1779  O   PHE A 116      27.164   2.568 -30.513  1.00  0.68           O  
ATOM   1780  CB  PHE A 116      28.661   3.443 -27.950  1.00  0.68           C  
ATOM   1781  CG  PHE A 116      29.862   3.596 -27.058  1.00  0.68           C  
ATOM   1782  CD1 PHE A 116      31.105   3.967 -27.584  1.00  0.68           C  
ATOM   1783  CD2 PHE A 116      29.761   3.373 -25.702  1.00  0.68           C  
ATOM   1784  CE1 PHE A 116      32.203   4.106 -26.756  1.00  0.68           C  
ATOM   1785  CE2 PHE A 116      30.864   3.511 -24.879  1.00  0.68           C  
ATOM   1786  CZ  PHE A 116      32.084   3.877 -25.411  1.00  0.68           C  
ATOM   1787  H   PHE A 116      29.913   2.434 -30.190  1.00  0.68           H  
ATOM   1788  HA  PHE A 116      28.430   1.291 -27.821  1.00  0.68           H  
ATOM   1789 1HB  PHE A 116      28.725   4.193 -28.738  1.00  0.68           H  
ATOM   1790 2HB  PHE A 116      27.766   3.665 -27.361  1.00  0.68           H  
ATOM   1791  HD1 PHE A 116      31.205   4.147 -28.662  1.00  0.68           H  
ATOM   1792  HD2 PHE A 116      28.791   3.080 -25.284  1.00  0.68           H  
ATOM   1793  HE1 PHE A 116      33.163   4.391 -27.162  1.00  0.68           H  
ATOM   1794  HE2 PHE A 116      30.771   3.331 -23.808  1.00  0.68           H  
ATOM   1795  HZ  PHE A 116      32.951   3.987 -24.762  1.00  0.68           H  
ATOM   1796  N   TYR A 117      26.114   1.608 -28.810  1.00  0.65           N  
ATOM   1797  CA  TYR A 117      24.864   1.758 -29.548  1.00  0.65           C  
ATOM   1798  C   TYR A 117      24.397   3.200 -29.354  1.00  0.65           C  
ATOM   1799  O   TYR A 117      24.639   3.766 -28.290  1.00  0.65           O  
ATOM   1800  CB  TYR A 117      23.780   0.754 -29.115  1.00  0.65           C  
ATOM   1801  CG  TYR A 117      23.951  -0.644 -29.639  1.00  0.65           C  
ATOM   1802  CD1 TYR A 117      24.552  -1.623 -28.878  1.00  0.65           C  
ATOM   1803  CD2 TYR A 117      23.487  -0.940 -30.921  1.00  0.65           C  
ATOM   1804  CE1 TYR A 117      24.697  -2.902 -29.404  1.00  0.65           C  
ATOM   1805  CE2 TYR A 117      23.633  -2.205 -31.441  1.00  0.65           C  
ATOM   1806  CZ  TYR A 117      24.239  -3.187 -30.696  1.00  0.65           C  
ATOM   1807  OH  TYR A 117      24.402  -4.453 -31.233  1.00  0.65           O  
ATOM   1808  H   TYR A 117      26.147   1.192 -27.870  1.00  0.65           H  
ATOM   1809  HA  TYR A 117      25.071   1.566 -30.593  1.00  0.65           H  
ATOM   1810 1HB  TYR A 117      23.762   0.701 -28.027  1.00  0.65           H  
ATOM   1811 2HB  TYR A 117      22.809   1.110 -29.430  1.00  0.65           H  
ATOM   1812  HD1 TYR A 117      24.916  -1.393 -27.872  1.00  0.65           H  
ATOM   1813  HD2 TYR A 117      23.014  -0.161 -31.522  1.00  0.65           H  
ATOM   1814  HE1 TYR A 117      25.179  -3.682 -28.814  1.00  0.65           H  
ATOM   1815  HE2 TYR A 117      23.284  -2.421 -32.442  1.00  0.65           H  
ATOM   1816  HH  TYR A 117      25.249  -4.844 -30.912  1.00  0.65           H  
ATOM   1817  N   PRO A 118      23.711   3.827 -30.320  1.00  0.64           N  
ATOM   1818  CA  PRO A 118      23.107   5.147 -30.199  1.00  0.64           C  
ATOM   1819  C   PRO A 118      22.264   5.268 -28.931  1.00  0.64           C  
ATOM   1820  O   PRO A 118      22.186   6.339 -28.322  1.00  0.64           O  
ATOM   1821  CB  PRO A 118      22.233   5.185 -31.428  1.00  0.64           C  
ATOM   1822  CG  PRO A 118      22.943   4.329 -32.424  1.00  0.64           C  
ATOM   1823  CD  PRO A 118      23.510   3.197 -31.637  1.00  0.64           C  
ATOM   1824  HA  PRO A 118      23.890   5.917 -30.234  1.00  0.64           H  
ATOM   1825 1HB  PRO A 118      21.264   4.787 -31.150  1.00  0.64           H  
ATOM   1826 2HB  PRO A 118      22.079   6.225 -31.766  1.00  0.64           H  
ATOM   1827 1HG  PRO A 118      22.230   3.987 -33.182  1.00  0.64           H  
ATOM   1828 2HG  PRO A 118      23.712   4.897 -32.923  1.00  0.64           H  
ATOM   1829 1HD  PRO A 118      22.797   2.358 -31.583  1.00  0.64           H  
ATOM   1830 2HD  PRO A 118      24.459   2.919 -32.109  1.00  0.64           H  
ATOM   1831  N   GLU A 119      21.642   4.154 -28.527  1.00  0.63           N  
ATOM   1832  CA  GLU A 119      20.838   4.088 -27.316  1.00  0.63           C  
ATOM   1833  C   GLU A 119      21.698   4.348 -26.074  1.00  0.63           C  
ATOM   1834  O   GLU A 119      21.231   4.950 -25.103  1.00  0.63           O  
ATOM   1835  CB  GLU A 119      20.136   2.721 -27.245  1.00  0.63           C  
ATOM   1836  CG  GLU A 119      19.010   2.543 -28.285  1.00  0.63           C  
ATOM   1837  CD  GLU A 119      19.471   2.227 -29.737  1.00  0.63           C  
ATOM   1838  OE1 GLU A 119      20.632   2.026 -29.944  1.00  0.63           O  
ATOM   1839  OE2 GLU A 119      18.635   2.243 -30.630  1.00  0.63           O  
ATOM   1840  H   GLU A 119      21.732   3.315 -29.076  1.00  0.63           H  
ATOM   1841  HA  GLU A 119      20.072   4.860 -27.366  1.00  0.63           H  
ATOM   1842 1HB  GLU A 119      20.870   1.927 -27.394  1.00  0.63           H  
ATOM   1843 2HB  GLU A 119      19.702   2.588 -26.251  1.00  0.63           H  
ATOM   1844 1HG  GLU A 119      18.359   1.734 -27.948  1.00  0.63           H  
ATOM   1845 2HG  GLU A 119      18.425   3.444 -28.273  1.00  0.63           H  
ATOM   1846  N   GLU A 120      22.950   3.873 -26.097  1.00  0.62           N  
ATOM   1847  CA  GLU A 120      23.879   4.012 -24.983  1.00  0.62           C  
ATOM   1848  C   GLU A 120      24.399   5.441 -24.960  1.00  0.62           C  
ATOM   1849  O   GLU A 120      24.524   6.049 -23.901  1.00  0.62           O  
ATOM   1850  CB  GLU A 120      25.017   2.984 -25.107  1.00  0.62           C  
ATOM   1851  CG  GLU A 120      24.536   1.534 -24.938  1.00  0.62           C  
ATOM   1852  CD  GLU A 120      25.598   0.471 -25.177  1.00  0.62           C  
ATOM   1853  OE1 GLU A 120      26.334   0.556 -26.148  1.00  0.62           O  
ATOM   1854  OE2 GLU A 120      25.672  -0.433 -24.379  1.00  0.62           O  
ATOM   1855  H   GLU A 120      23.298   3.439 -26.943  1.00  0.62           H  
ATOM   1856  HA  GLU A 120      23.344   3.820 -24.054  1.00  0.62           H  
ATOM   1857 1HB  GLU A 120      25.503   3.078 -26.072  1.00  0.62           H  
ATOM   1858 2HB  GLU A 120      25.769   3.183 -24.345  1.00  0.62           H  
ATOM   1859 1HG  GLU A 120      24.150   1.416 -23.926  1.00  0.62           H  
ATOM   1860 2HG  GLU A 120      23.708   1.369 -25.627  1.00  0.62           H  
ATOM   1861  N   ILE A 121      24.621   6.007 -26.142  1.00  0.61           N  
ATOM   1862  CA  ILE A 121      25.090   7.385 -26.212  1.00  0.61           C  
ATOM   1863  C   ILE A 121      23.968   8.311 -25.720  1.00  0.61           C  
ATOM   1864  O   ILE A 121      24.196   9.237 -24.934  1.00  0.61           O  
ATOM   1865  CB  ILE A 121      25.523   7.745 -27.638  1.00  0.61           C  
ATOM   1866  CG1 ILE A 121      26.724   6.867 -28.073  1.00  0.61           C  
ATOM   1867  CG2 ILE A 121      25.900   9.216 -27.712  1.00  0.61           C  
ATOM   1868  CD1 ILE A 121      27.962   7.037 -27.197  1.00  0.61           C  
ATOM   1869  H   ILE A 121      24.501   5.444 -26.987  1.00  0.61           H  
ATOM   1870  HA  ILE A 121      25.948   7.501 -25.553  1.00  0.61           H  
ATOM   1871  HB  ILE A 121      24.699   7.549 -28.323  1.00  0.61           H  
ATOM   1872 1HG1 ILE A 121      26.416   5.818 -28.044  1.00  0.61           H  
ATOM   1873 2HG1 ILE A 121      26.987   7.114 -29.092  1.00  0.61           H  
ATOM   1874 1HG2 ILE A 121      26.191   9.472 -28.720  1.00  0.61           H  
ATOM   1875 2HG2 ILE A 121      25.047   9.831 -27.419  1.00  0.61           H  
ATOM   1876 3HG2 ILE A 121      26.727   9.399 -27.044  1.00  0.61           H  
ATOM   1877 1HD1 ILE A 121      28.762   6.398 -27.561  1.00  0.61           H  
ATOM   1878 2HD1 ILE A 121      28.293   8.077 -27.228  1.00  0.61           H  
ATOM   1879 3HD1 ILE A 121      27.718   6.765 -26.175  1.00  0.61           H  
ATOM   1880  N   SER A 122      22.737   8.017 -26.138  1.00  0.61           N  
ATOM   1881  CA  SER A 122      21.578   8.764 -25.691  1.00  0.61           C  
ATOM   1882  C   SER A 122      21.387   8.619 -24.184  1.00  0.61           C  
ATOM   1883  O   SER A 122      21.024   9.592 -23.516  1.00  0.61           O  
ATOM   1884  CB  SER A 122      20.344   8.316 -26.438  1.00  0.61           C  
ATOM   1885  OG  SER A 122      20.444   8.657 -27.793  1.00  0.61           O  
ATOM   1886  H   SER A 122      22.600   7.261 -26.804  1.00  0.61           H  
ATOM   1887  HA  SER A 122      21.751   9.817 -25.909  1.00  0.61           H  
ATOM   1888 1HB  SER A 122      20.232   7.235 -26.339  1.00  0.61           H  
ATOM   1889 2HB  SER A 122      19.463   8.777 -25.999  1.00  0.61           H  
ATOM   1890  HG  SER A 122      21.094   8.010 -28.165  1.00  0.61           H  
ATOM   1891  N   SER A 123      21.648   7.416 -23.644  1.00  0.60           N  
ATOM   1892  CA  SER A 123      21.529   7.158 -22.214  1.00  0.60           C  
ATOM   1893  C   SER A 123      22.477   8.063 -21.452  1.00  0.60           C  
ATOM   1894  O   SER A 123      22.127   8.603 -20.406  1.00  0.60           O  
ATOM   1895  CB  SER A 123      21.908   5.736 -21.900  1.00  0.60           C  
ATOM   1896  OG  SER A 123      21.040   4.851 -22.498  1.00  0.60           O  
ATOM   1897  H   SER A 123      21.896   6.637 -24.249  1.00  0.60           H  
ATOM   1898  HA  SER A 123      20.504   7.351 -21.895  1.00  0.60           H  
ATOM   1899 1HB  SER A 123      22.910   5.534 -22.214  1.00  0.60           H  
ATOM   1900 2HB  SER A 123      21.875   5.594 -20.822  1.00  0.60           H  
ATOM   1901  HG  SER A 123      21.083   5.031 -23.456  1.00  0.60           H  
ATOM   1902  N   MET A 124      23.691   8.245 -21.977  1.00  0.60           N  
ATOM   1903  CA  MET A 124      24.685   9.113 -21.346  1.00  0.60           C  
ATOM   1904  C   MET A 124      24.150  10.544 -21.245  1.00  0.60           C  
ATOM   1905  O   MET A 124      24.249  11.181 -20.189  1.00  0.60           O  
ATOM   1906  CB  MET A 124      25.968   9.052 -22.165  1.00  0.60           C  
ATOM   1907  CG  MET A 124      26.677   7.722 -22.107  1.00  0.60           C  
ATOM   1908  SD  MET A 124      28.039   7.645 -23.240  1.00  0.60           S  
ATOM   1909  CE  MET A 124      28.451   5.921 -23.247  1.00  0.60           C  
ATOM   1910  H   MET A 124      23.939   7.736 -22.829  1.00  0.60           H  
ATOM   1911  HA  MET A 124      24.878   8.748 -20.339  1.00  0.60           H  
ATOM   1912 1HB  MET A 124      25.757   9.255 -23.189  1.00  0.60           H  
ATOM   1913 2HB  MET A 124      26.647   9.807 -21.837  1.00  0.60           H  
ATOM   1914 1HG  MET A 124      27.063   7.573 -21.102  1.00  0.60           H  
ATOM   1915 2HG  MET A 124      26.000   6.923 -22.317  1.00  0.60           H  
ATOM   1916 1HE  MET A 124      29.285   5.755 -23.916  1.00  0.60           H  
ATOM   1917 2HE  MET A 124      28.724   5.607 -22.240  1.00  0.60           H  
ATOM   1918 3HE  MET A 124      27.589   5.344 -23.591  1.00  0.60           H  
ATOM   1919  N   VAL A 125      23.526  11.024 -22.323  1.00  0.60           N  
ATOM   1920  CA  VAL A 125      22.970  12.376 -22.322  1.00  0.60           C  
ATOM   1921  C   VAL A 125      21.798  12.478 -21.348  1.00  0.60           C  
ATOM   1922  O   VAL A 125      21.732  13.406 -20.537  1.00  0.60           O  
ATOM   1923  CB  VAL A 125      22.497  12.768 -23.729  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125      21.772  14.130 -23.680  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125      23.698  12.799 -24.667  1.00  0.60           C  
ATOM   1926  H   VAL A 125      23.481  10.447 -23.167  1.00  0.60           H  
ATOM   1927  HA  VAL A 125      23.742  13.070 -22.011  1.00  0.60           H  
ATOM   1928  HB  VAL A 125      21.782  12.026 -24.082  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125      21.422  14.392 -24.677  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125      20.917  14.067 -23.004  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125      22.459  14.902 -23.325  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125      23.367  13.052 -25.667  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125      24.421  13.541 -24.326  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125      24.167  11.816 -24.683  1.00  0.60           H  
ATOM   1935  N   LEU A 126      20.896  11.501 -21.401  1.00  0.61           N  
ATOM   1936  CA  LEU A 126      19.740  11.451 -20.516  1.00  0.61           C  
ATOM   1937  C   LEU A 126      20.189  11.365 -19.058  1.00  0.61           C  
ATOM   1938  O   LEU A 126      19.580  11.992 -18.189  1.00  0.61           O  
ATOM   1939  CB  LEU A 126      18.828  10.292 -20.919  1.00  0.61           C  
ATOM   1940  CG  LEU A 126      17.535  10.069 -20.129  1.00  0.61           C  
ATOM   1941  CD1 LEU A 126      16.619  11.300 -20.168  1.00  0.61           C  
ATOM   1942  CD2 LEU A 126      16.844   8.906 -20.765  1.00  0.61           C  
ATOM   1943  H   LEU A 126      21.014  10.764 -22.094  1.00  0.61           H  
ATOM   1944  HA  LEU A 126      19.176  12.372 -20.645  1.00  0.61           H  
ATOM   1945 1HB  LEU A 126      18.556  10.423 -21.966  1.00  0.61           H  
ATOM   1946 2HB  LEU A 126      19.410   9.372 -20.842  1.00  0.61           H  
ATOM   1947  HG  LEU A 126      17.774   9.844 -19.086  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 126      15.707  11.098 -19.612  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 126      17.131  12.153 -19.721  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 126      16.361  11.521 -21.182  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 126      15.927   8.701 -20.236  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 126      16.616   9.136 -21.805  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 126      17.507   8.039 -20.725  1.00  0.61           H  
ATOM   1954  N   THR A 127      21.252  10.598 -18.786  1.00  0.62           N  
ATOM   1955  CA  THR A 127      21.781  10.467 -17.440  1.00  0.62           C  
ATOM   1956  C   THR A 127      22.228  11.834 -16.956  1.00  0.62           C  
ATOM   1957  O   THR A 127      21.885  12.236 -15.848  1.00  0.62           O  
ATOM   1958  CB  THR A 127      22.982   9.501 -17.373  1.00  0.62           C  
ATOM   1959  OG1 THR A 127      22.572   8.194 -17.796  1.00  0.62           O  
ATOM   1960  CG2 THR A 127      23.492   9.432 -15.946  1.00  0.62           C  
ATOM   1961  H   THR A 127      21.699  10.081 -19.532  1.00  0.62           H  
ATOM   1962  HA  THR A 127      20.994  10.102 -16.782  1.00  0.62           H  
ATOM   1963  HB  THR A 127      23.773   9.853 -18.029  1.00  0.62           H  
ATOM   1964  HG1 THR A 127      22.253   8.256 -18.723  1.00  0.62           H  
ATOM   1965 1HG2 THR A 127      24.338   8.752 -15.893  1.00  0.62           H  
ATOM   1966 2HG2 THR A 127      23.807  10.428 -15.625  1.00  0.62           H  
ATOM   1967 3HG2 THR A 127      22.699   9.077 -15.291  1.00  0.62           H  
ATOM   1968  N   LYS A 128      22.957  12.580 -17.797  1.00  0.63           N  
ATOM   1969  CA  LYS A 128      23.383  13.916 -17.397  1.00  0.63           C  
ATOM   1970  C   LYS A 128      22.161  14.768 -17.045  1.00  0.63           C  
ATOM   1971  O   LYS A 128      22.159  15.503 -16.049  1.00  0.63           O  
ATOM   1972  CB  LYS A 128      24.202  14.600 -18.494  1.00  0.63           C  
ATOM   1973  CG  LYS A 128      24.721  15.990 -18.093  1.00  0.63           C  
ATOM   1974  CD  LYS A 128      25.544  16.652 -19.187  1.00  0.63           C  
ATOM   1975  CE  LYS A 128      25.883  18.084 -18.810  1.00  0.63           C  
ATOM   1976  NZ  LYS A 128      26.837  18.141 -17.667  1.00  0.63           N  
ATOM   1977  H   LYS A 128      23.236  12.202 -18.706  1.00  0.63           H  
ATOM   1978  HA  LYS A 128      24.003  13.828 -16.502  1.00  0.63           H  
ATOM   1979 1HB  LYS A 128      25.056  13.972 -18.758  1.00  0.63           H  
ATOM   1980 2HB  LYS A 128      23.592  14.712 -19.390  1.00  0.63           H  
ATOM   1981 1HG  LYS A 128      23.878  16.635 -17.850  1.00  0.63           H  
ATOM   1982 2HG  LYS A 128      25.343  15.896 -17.203  1.00  0.63           H  
ATOM   1983 1HD  LYS A 128      26.469  16.117 -19.317  1.00  0.63           H  
ATOM   1984 2HD  LYS A 128      24.994  16.641 -20.124  1.00  0.63           H  
ATOM   1985 1HE  LYS A 128      26.318  18.599 -19.664  1.00  0.63           H  
ATOM   1986 2HE  LYS A 128      24.961  18.594 -18.521  1.00  0.63           H  
ATOM   1987 1HZ  LYS A 128      27.020  19.116 -17.403  1.00  0.63           H  
ATOM   1988 2HZ  LYS A 128      26.435  17.683 -16.873  1.00  0.63           H  
ATOM   1989 3HZ  LYS A 128      27.705  17.693 -17.908  1.00  0.63           H  
ATOM   1990  N   MET A 129      21.104  14.676 -17.861  1.00  0.63           N  
ATOM   1991  CA  MET A 129      19.893  15.452 -17.605  1.00  0.63           C  
ATOM   1992  C   MET A 129      19.221  15.041 -16.294  1.00  0.63           C  
ATOM   1993  O   MET A 129      18.761  15.893 -15.522  1.00  0.63           O  
ATOM   1994  CB  MET A 129      18.942  15.285 -18.787  1.00  0.63           C  
ATOM   1995  CG  MET A 129      19.465  15.902 -20.063  1.00  0.63           C  
ATOM   1996  SD  MET A 129      19.750  17.662 -19.884  1.00  0.63           S  
ATOM   1997  CE  MET A 129      21.470  17.599 -19.427  1.00  0.63           C  
ATOM   1998  H   MET A 129      21.161  14.074 -18.686  1.00  0.63           H  
ATOM   1999  HA  MET A 129      20.168  16.501 -17.520  1.00  0.63           H  
ATOM   2000 1HB  MET A 129      18.825  14.230 -18.988  1.00  0.63           H  
ATOM   2001 2HB  MET A 129      17.976  15.650 -18.564  1.00  0.63           H  
ATOM   2002 1HG  MET A 129      20.398  15.433 -20.342  1.00  0.63           H  
ATOM   2003 2HG  MET A 129      18.748  15.745 -20.873  1.00  0.63           H  
ATOM   2004 1HE  MET A 129      21.844  18.601 -19.262  1.00  0.63           H  
ATOM   2005 2HE  MET A 129      21.570  17.040 -18.515  1.00  0.63           H  
ATOM   2006 3HE  MET A 129      22.043  17.113 -20.217  1.00  0.63           H  
ATOM   2007  N   LYS A 130      19.239  13.742 -15.999  1.00  0.64           N  
ATOM   2008  CA  LYS A 130      18.690  13.229 -14.754  1.00  0.64           C  
ATOM   2009  C   LYS A 130      19.473  13.818 -13.585  1.00  0.64           C  
ATOM   2010  O   LYS A 130      18.889  14.398 -12.670  1.00  0.64           O  
ATOM   2011  CB  LYS A 130      18.778  11.702 -14.716  1.00  0.64           C  
ATOM   2012  CG  LYS A 130      18.138  11.041 -13.508  1.00  0.64           C  
ATOM   2013  CD  LYS A 130      18.395   9.530 -13.492  1.00  0.64           C  
ATOM   2014  CE  LYS A 130      19.818   9.236 -13.010  1.00  0.64           C  
ATOM   2015  NZ  LYS A 130      20.062   7.770 -12.818  1.00  0.64           N  
ATOM   2016  H   LYS A 130      19.618  13.084 -16.679  1.00  0.64           H  
ATOM   2017  HA  LYS A 130      17.649  13.539 -14.667  1.00  0.64           H  
ATOM   2018 1HB  LYS A 130      18.321  11.289 -15.618  1.00  0.64           H  
ATOM   2019 2HB  LYS A 130      19.821  11.403 -14.722  1.00  0.64           H  
ATOM   2020 1HG  LYS A 130      18.544  11.480 -12.589  1.00  0.64           H  
ATOM   2021 2HG  LYS A 130      17.065  11.210 -13.528  1.00  0.64           H  
ATOM   2022 1HD  LYS A 130      17.679   9.037 -12.830  1.00  0.64           H  
ATOM   2023 2HD  LYS A 130      18.277   9.122 -14.496  1.00  0.64           H  
ATOM   2024 1HE  LYS A 130      20.533   9.625 -13.739  1.00  0.64           H  
ATOM   2025 2HE  LYS A 130      19.973   9.748 -12.056  1.00  0.64           H  
ATOM   2026 1HZ  LYS A 130      21.001   7.630 -12.490  1.00  0.64           H  
ATOM   2027 2HZ  LYS A 130      19.409   7.409 -12.138  1.00  0.64           H  
ATOM   2028 3HZ  LYS A 130      19.939   7.256 -13.708  1.00  0.64           H  
ATOM   2029  N   GLU A 131      20.810  13.720 -13.657  1.00  0.66           N  
ATOM   2030  CA  GLU A 131      21.701  14.206 -12.603  1.00  0.66           C  
ATOM   2031  C   GLU A 131      21.553  15.710 -12.408  1.00  0.66           C  
ATOM   2032  O   GLU A 131      21.586  16.210 -11.279  1.00  0.66           O  
ATOM   2033  CB  GLU A 131      23.165  13.856 -12.927  1.00  0.66           C  
ATOM   2034  CG  GLU A 131      23.488  12.352 -12.835  1.00  0.66           C  
ATOM   2035  CD  GLU A 131      24.912  12.009 -13.234  1.00  0.66           C  
ATOM   2036  OE1 GLU A 131      25.631  12.887 -13.653  1.00  0.66           O  
ATOM   2037  OE2 GLU A 131      25.273  10.859 -13.122  1.00  0.66           O  
ATOM   2038  H   GLU A 131      21.220  13.259 -14.468  1.00  0.66           H  
ATOM   2039  HA  GLU A 131      21.426  13.709 -11.671  1.00  0.66           H  
ATOM   2040 1HB  GLU A 131      23.396  14.185 -13.941  1.00  0.66           H  
ATOM   2041 2HB  GLU A 131      23.826  14.390 -12.247  1.00  0.66           H  
ATOM   2042 1HG  GLU A 131      23.321  12.026 -11.808  1.00  0.66           H  
ATOM   2043 2HG  GLU A 131      22.793  11.806 -13.472  1.00  0.66           H  
ATOM   2044  N   THR A 132      21.355  16.438 -13.504  1.00  0.68           N  
ATOM   2045  CA  THR A 132      21.170  17.871 -13.423  1.00  0.68           C  
ATOM   2046  C   THR A 132      19.924  18.161 -12.600  1.00  0.68           C  
ATOM   2047  O   THR A 132      19.948  18.978 -11.671  1.00  0.68           O  
ATOM   2048  CB  THR A 132      21.006  18.473 -14.828  1.00  0.68           C  
ATOM   2049  OG1 THR A 132      22.197  18.221 -15.596  1.00  0.68           O  
ATOM   2050  CG2 THR A 132      20.737  19.936 -14.736  1.00  0.68           C  
ATOM   2051  H   THR A 132      21.370  15.988 -14.419  1.00  0.68           H  
ATOM   2052  HA  THR A 132      22.032  18.316 -12.928  1.00  0.68           H  
ATOM   2053  HB  THR A 132      20.169  17.997 -15.327  1.00  0.68           H  
ATOM   2054  HG1 THR A 132      22.329  17.240 -15.643  1.00  0.68           H  
ATOM   2055 1HG2 THR A 132      20.608  20.352 -15.734  1.00  0.68           H  
ATOM   2056 2HG2 THR A 132      19.836  20.083 -14.165  1.00  0.68           H  
ATOM   2057 3HG2 THR A 132      21.564  20.428 -14.233  1.00  0.68           H  
ATOM   2058  N   ALA A 133      18.834  17.459 -12.923  1.00  0.71           N  
ATOM   2059  CA  ALA A 133      17.595  17.637 -12.194  1.00  0.71           C  
ATOM   2060  C   ALA A 133      17.759  17.271 -10.726  1.00  0.71           C  
ATOM   2061  O   ALA A 133      17.248  17.977  -9.854  1.00  0.71           O  
ATOM   2062  CB  ALA A 133      16.501  16.805 -12.818  1.00  0.71           C  
ATOM   2063  H   ALA A 133      18.867  16.800 -13.705  1.00  0.71           H  
ATOM   2064  HA  ALA A 133      17.328  18.680 -12.252  1.00  0.71           H  
ATOM   2065 1HB  ALA A 133      15.567  16.968 -12.284  1.00  0.71           H  
ATOM   2066 2HB  ALA A 133      16.388  17.087 -13.840  1.00  0.71           H  
ATOM   2067 3HB  ALA A 133      16.770  15.754 -12.765  1.00  0.71           H  
ATOM   2068  N   GLU A 134      18.522  16.209 -10.442  1.00  0.75           N  
ATOM   2069  CA  GLU A 134      18.723  15.795  -9.059  1.00  0.75           C  
ATOM   2070  C   GLU A 134      19.437  16.872  -8.263  1.00  0.75           C  
ATOM   2071  O   GLU A 134      19.059  17.178  -7.121  1.00  0.75           O  
ATOM   2072  CB  GLU A 134      19.563  14.505  -8.999  1.00  0.75           C  
ATOM   2073  CG  GLU A 134      18.847  13.280  -9.486  1.00  0.75           C  
ATOM   2074  CD  GLU A 134      19.651  12.009  -9.528  1.00  0.75           C  
ATOM   2075  OE1 GLU A 134      20.860  12.054  -9.524  1.00  0.75           O  
ATOM   2076  OE2 GLU A 134      19.019  10.963  -9.510  1.00  0.75           O  
ATOM   2077  H   GLU A 134      18.917  15.656 -11.202  1.00  0.75           H  
ATOM   2078  HA  GLU A 134      17.748  15.616  -8.609  1.00  0.75           H  
ATOM   2079 1HB  GLU A 134      20.466  14.627  -9.585  1.00  0.75           H  
ATOM   2080 2HB  GLU A 134      19.862  14.321  -7.968  1.00  0.75           H  
ATOM   2081 1HG  GLU A 134      18.040  13.136  -8.819  1.00  0.75           H  
ATOM   2082 2HG  GLU A 134      18.434  13.474 -10.462  1.00  0.75           H  
ATOM   2083  N   ALA A 135      20.459  17.479  -8.879  1.00  0.82           N  
ATOM   2084  CA  ALA A 135      21.234  18.528  -8.232  1.00  0.82           C  
ATOM   2085  C   ALA A 135      20.369  19.738  -7.923  1.00  0.82           C  
ATOM   2086  O   ALA A 135      20.456  20.322  -6.842  1.00  0.82           O  
ATOM   2087  CB  ALA A 135      22.391  18.935  -9.126  1.00  0.82           C  
ATOM   2088  H   ALA A 135      20.725  17.169  -9.816  1.00  0.82           H  
ATOM   2089  HA  ALA A 135      21.620  18.135  -7.293  1.00  0.82           H  
ATOM   2090 1HB  ALA A 135      22.982  19.703  -8.632  1.00  0.82           H  
ATOM   2091 2HB  ALA A 135      23.014  18.064  -9.328  1.00  0.82           H  
ATOM   2092 3HB  ALA A 135      22.000  19.323 -10.066  1.00  0.82           H  
ATOM   2093  N   PHE A 136      19.507  20.089  -8.873  1.00  0.90           N  
ATOM   2094  CA  PHE A 136      18.593  21.214  -8.745  1.00  0.90           C  
ATOM   2095  C   PHE A 136      17.601  21.011  -7.612  1.00  0.90           C  
ATOM   2096  O   PHE A 136      17.375  21.901  -6.788  1.00  0.90           O  
ATOM   2097  CB  PHE A 136      17.825  21.393 -10.039  1.00  0.90           C  
ATOM   2098  CG  PHE A 136      16.840  22.527 -10.065  1.00  0.90           C  
ATOM   2099  CD1 PHE A 136      17.251  23.820 -10.331  1.00  0.90           C  
ATOM   2100  CD2 PHE A 136      15.499  22.298  -9.833  1.00  0.90           C  
ATOM   2101  CE1 PHE A 136      16.333  24.849 -10.376  1.00  0.90           C  
ATOM   2102  CE2 PHE A 136      14.580  23.317  -9.871  1.00  0.90           C  
ATOM   2103  CZ  PHE A 136      14.997  24.595 -10.146  1.00  0.90           C  
ATOM   2104  H   PHE A 136      19.504  19.560  -9.747  1.00  0.90           H  
ATOM   2105  HA  PHE A 136      19.177  22.111  -8.543  1.00  0.90           H  
ATOM   2106 1HB  PHE A 136      18.538  21.532 -10.846  1.00  0.90           H  
ATOM   2107 2HB  PHE A 136      17.284  20.481 -10.251  1.00  0.90           H  
ATOM   2108  HD1 PHE A 136      18.307  24.016 -10.518  1.00  0.90           H  
ATOM   2109  HD2 PHE A 136      15.181  21.297  -9.630  1.00  0.90           H  
ATOM   2110  HE1 PHE A 136      16.661  25.866 -10.596  1.00  0.90           H  
ATOM   2111  HE2 PHE A 136      13.525  23.116  -9.688  1.00  0.90           H  
ATOM   2112  HZ  PHE A 136      14.272  25.411 -10.182  1.00  0.90           H  
ATOM   2113  N   LEU A 137      16.979  19.835  -7.609  1.00  0.99           N  
ATOM   2114  CA  LEU A 137      15.928  19.497  -6.669  1.00  0.99           C  
ATOM   2115  C   LEU A 137      16.431  19.087  -5.284  1.00  0.99           C  
ATOM   2116  O   LEU A 137      15.706  19.223  -4.297  1.00  0.99           O  
ATOM   2117  CB  LEU A 137      15.098  18.374  -7.270  1.00  0.99           C  
ATOM   2118  CG  LEU A 137      14.358  18.727  -8.537  1.00  0.99           C  
ATOM   2119  CD1 LEU A 137      13.741  17.513  -9.081  1.00  0.99           C  
ATOM   2120  CD2 LEU A 137      13.309  19.773  -8.233  1.00  0.99           C  
ATOM   2121  H   LEU A 137      17.226  19.145  -8.319  1.00  0.99           H  
ATOM   2122  HA  LEU A 137      15.295  20.374  -6.551  1.00  0.99           H  
ATOM   2123 1HB  LEU A 137      15.748  17.518  -7.475  1.00  0.99           H  
ATOM   2124 2HB  LEU A 137      14.366  18.090  -6.551  1.00  0.99           H  
ATOM   2125  HG  LEU A 137      15.055  19.104  -9.277  1.00  0.99           H  
ATOM   2126 1HD1 LEU A 137      13.222  17.776  -9.977  1.00  0.99           H  
ATOM   2127 2HD1 LEU A 137      14.516  16.774  -9.299  1.00  0.99           H  
ATOM   2128 3HD1 LEU A 137      13.040  17.104  -8.360  1.00  0.99           H  
ATOM   2129 1HD2 LEU A 137      12.769  20.026  -9.142  1.00  0.99           H  
ATOM   2130 2HD2 LEU A 137      12.614  19.377  -7.495  1.00  0.99           H  
ATOM   2131 3HD2 LEU A 137      13.783  20.666  -7.833  1.00  0.99           H  
ATOM   2132  N   GLY A 138      17.667  18.591  -5.195  1.00  1.05           N  
ATOM   2133  CA  GLY A 138      18.213  18.141  -3.921  1.00  1.05           C  
ATOM   2134  C   GLY A 138      17.798  16.713  -3.569  1.00  1.05           C  
ATOM   2135  O   GLY A 138      17.776  16.336  -2.395  1.00  1.05           O  
ATOM   2136  H   GLY A 138      18.239  18.482  -6.030  1.00  1.05           H  
ATOM   2137 1HA  GLY A 138      19.300  18.199  -3.970  1.00  1.05           H  
ATOM   2138 2HA  GLY A 138      17.895  18.821  -3.134  1.00  1.05           H  
ATOM   2139  N   HIS A 139      17.409  15.936  -4.577  1.00  1.07           N  
ATOM   2140  CA  HIS A 139      16.983  14.556  -4.334  1.00  1.07           C  
ATOM   2141  C   HIS A 139      17.049  13.699  -5.582  1.00  1.07           C  
ATOM   2142  O   HIS A 139      17.119  14.208  -6.692  1.00  1.07           O  
ATOM   2143  CB  HIS A 139      15.569  14.480  -3.744  1.00  1.07           C  
ATOM   2144  CG  HIS A 139      14.493  14.993  -4.621  1.00  1.07           C  
ATOM   2145  ND1 HIS A 139      13.971  14.258  -5.662  1.00  1.07           N  
ATOM   2146  CD2 HIS A 139      13.810  16.156  -4.599  1.00  1.07           C  
ATOM   2147  CE1 HIS A 139      13.026  14.948  -6.251  1.00  1.07           C  
ATOM   2148  NE2 HIS A 139      12.897  16.106  -5.620  1.00  1.07           N  
ATOM   2149  H   HIS A 139      17.498  16.304  -5.524  1.00  1.07           H  
ATOM   2150  HA  HIS A 139      17.657  14.103  -3.608  1.00  1.07           H  
ATOM   2151 1HB  HIS A 139      15.334  13.443  -3.506  1.00  1.07           H  
ATOM   2152 2HB  HIS A 139      15.534  15.038  -2.810  1.00  1.07           H  
ATOM   2153  HD1 HIS A 139      14.256  13.322  -5.971  1.00  1.07           H  
ATOM   2154  HD2 HIS A 139      13.866  17.037  -3.954  1.00  1.07           H  
ATOM   2155  HE1 HIS A 139      12.513  14.521  -7.102  1.00  1.07           H  
ATOM   2156  N   ASN A 140      16.980  12.389  -5.391  1.00  1.05           N  
ATOM   2157  CA  ASN A 140      17.036  11.433  -6.491  1.00  1.05           C  
ATOM   2158  C   ASN A 140      15.869  11.547  -7.467  1.00  1.05           C  
ATOM   2159  O   ASN A 140      14.738  11.858  -7.069  1.00  1.05           O  
ATOM   2160  CB  ASN A 140      17.067  10.020  -5.946  1.00  1.05           C  
ATOM   2161  CG  ASN A 140      18.313   9.710  -5.154  1.00  1.05           C  
ATOM   2162  OD1 ASN A 140      19.373  10.320  -5.328  1.00  1.05           O  
ATOM   2163  ND2 ASN A 140      18.197   8.757  -4.267  1.00  1.05           N  
ATOM   2164  H   ASN A 140      16.911  12.039  -4.446  1.00  1.05           H  
ATOM   2165  HA  ASN A 140      17.952  11.613  -7.054  1.00  1.05           H  
ATOM   2166 1HB  ASN A 140      16.196   9.861  -5.308  1.00  1.05           H  
ATOM   2167 2HB  ASN A 140      16.994   9.315  -6.777  1.00  1.05           H  
ATOM   2168 1HD2 ASN A 140      18.982   8.500  -3.704  1.00  1.05           H  
ATOM   2169 2HD2 ASN A 140      17.322   8.287  -4.151  1.00  1.05           H  
ATOM   2170  N   VAL A 141      16.151  11.269  -8.741  1.00  0.98           N  
ATOM   2171  CA  VAL A 141      15.136  11.195  -9.784  1.00  0.98           C  
ATOM   2172  C   VAL A 141      15.050   9.801 -10.350  1.00  0.98           C  
ATOM   2173  O   VAL A 141      16.011   9.275 -10.905  1.00  0.98           O  
ATOM   2174  CB  VAL A 141      15.426  12.178 -10.925  1.00  0.98           C  
ATOM   2175  CG1 VAL A 141      14.405  11.966 -12.039  1.00  0.98           C  
ATOM   2176  CG2 VAL A 141      15.338  13.639 -10.385  1.00  0.98           C  
ATOM   2177  H   VAL A 141      17.128  11.079  -9.000  1.00  0.98           H  
ATOM   2178  HA  VAL A 141      14.172  11.453  -9.348  1.00  0.98           H  
ATOM   2179  HB  VAL A 141      16.422  11.991 -11.313  1.00  0.98           H  
ATOM   2180 1HG1 VAL A 141      14.611  12.636 -12.861  1.00  0.98           H  
ATOM   2181 2HG1 VAL A 141      14.477  10.945 -12.394  1.00  0.98           H  
ATOM   2182 3HG1 VAL A 141      13.402  12.138 -11.655  1.00  0.98           H  
ATOM   2183 1HG2 VAL A 141      15.554  14.336 -11.182  1.00  0.98           H  
ATOM   2184 2HG2 VAL A 141      14.335  13.823  -9.999  1.00  0.98           H  
ATOM   2185 3HG2 VAL A 141      16.048  13.792  -9.589  1.00  0.98           H  
ATOM   2186  N   THR A 142      13.879   9.210 -10.215  1.00  0.89           N  
ATOM   2187  CA  THR A 142      13.663   7.853 -10.667  1.00  0.89           C  
ATOM   2188  C   THR A 142      12.549   7.738 -11.698  1.00  0.89           C  
ATOM   2189  O   THR A 142      12.397   6.687 -12.311  1.00  0.89           O  
ATOM   2190  CB  THR A 142      13.380   6.944  -9.465  1.00  0.89           C  
ATOM   2191  OG1 THR A 142      12.203   7.393  -8.793  1.00  0.89           O  
ATOM   2192  CG2 THR A 142      14.559   6.983  -8.483  1.00  0.89           C  
ATOM   2193  H   THR A 142      13.133   9.706  -9.747  1.00  0.89           H  
ATOM   2194  HA  THR A 142      14.581   7.500 -11.140  1.00  0.89           H  
ATOM   2195  HB  THR A 142      13.227   5.923  -9.815  1.00  0.89           H  
ATOM   2196  HG1 THR A 142      11.490   7.480  -9.428  1.00  0.89           H  
ATOM   2197 1HG2 THR A 142      14.347   6.332  -7.636  1.00  0.89           H  
ATOM   2198 2HG2 THR A 142      15.462   6.640  -8.990  1.00  0.89           H  
ATOM   2199 3HG2 THR A 142      14.710   7.999  -8.123  1.00  0.89           H  
ATOM   2200  N   ASN A 143      11.777   8.811 -11.893  1.00  0.80           N  
ATOM   2201  CA  ASN A 143      10.621   8.796 -12.800  1.00  0.80           C  
ATOM   2202  C   ASN A 143      10.593  10.011 -13.736  1.00  0.80           C  
ATOM   2203  O   ASN A 143      10.857  11.144 -13.314  1.00  0.80           O  
ATOM   2204  CB  ASN A 143       9.313   8.695 -12.022  1.00  0.80           C  
ATOM   2205  CG  ASN A 143       9.099   7.324 -11.333  1.00  0.80           C  
ATOM   2206  OD1 ASN A 143       8.700   6.343 -11.979  1.00  0.80           O  
ATOM   2207  ND2 ASN A 143       9.326   7.256 -10.049  1.00  0.80           N  
ATOM   2208  H   ASN A 143      11.979   9.653 -11.380  1.00  0.80           H  
ATOM   2209  HA  ASN A 143      10.698   7.916 -13.429  1.00  0.80           H  
ATOM   2210 1HB  ASN A 143       9.283   9.477 -11.257  1.00  0.80           H  
ATOM   2211 2HB  ASN A 143       8.503   8.873 -12.686  1.00  0.80           H  
ATOM   2212 1HD2 ASN A 143       9.184   6.392  -9.563  1.00  0.80           H  
ATOM   2213 2HD2 ASN A 143       9.592   8.082  -9.518  1.00  0.80           H  
ATOM   2214  N   ALA A 144      10.244   9.766 -15.001  1.00  0.73           N  
ATOM   2215  CA  ALA A 144      10.213  10.843 -15.989  1.00  0.73           C  
ATOM   2216  C   ALA A 144       9.288  10.679 -17.187  1.00  0.73           C  
ATOM   2217  O   ALA A 144       8.841   9.589 -17.553  1.00  0.73           O  
ATOM   2218  CB  ALA A 144      11.592  11.029 -16.567  1.00  0.73           C  
ATOM   2219  H   ALA A 144      10.075   8.798 -15.275  1.00  0.73           H  
ATOM   2220  HA  ALA A 144       9.901  11.745 -15.468  1.00  0.73           H  
ATOM   2221 1HB  ALA A 144      11.556  11.845 -17.256  1.00  0.73           H  
ATOM   2222 2HB  ALA A 144      12.290  11.253 -15.780  1.00  0.73           H  
ATOM   2223 3HB  ALA A 144      11.881  10.123 -17.092  1.00  0.73           H  
ATOM   2224  N   VAL A 145       9.052  11.808 -17.822  1.00  0.69           N  
ATOM   2225  CA  VAL A 145       8.361  11.858 -19.096  1.00  0.69           C  
ATOM   2226  C   VAL A 145       9.330  12.358 -20.124  1.00  0.69           C  
ATOM   2227  O   VAL A 145      10.025  13.342 -19.884  1.00  0.69           O  
ATOM   2228  CB  VAL A 145       7.119  12.748 -19.044  1.00  0.69           C  
ATOM   2229  CG1 VAL A 145       6.470  12.897 -20.430  1.00  0.69           C  
ATOM   2230  CG2 VAL A 145       6.138  12.099 -18.135  1.00  0.69           C  
ATOM   2231  H   VAL A 145       9.431  12.667 -17.419  1.00  0.69           H  
ATOM   2232  HA  VAL A 145       8.051  10.853 -19.364  1.00  0.69           H  
ATOM   2233  HB  VAL A 145       7.389  13.741 -18.686  1.00  0.69           H  
ATOM   2234 1HG1 VAL A 145       5.589  13.521 -20.352  1.00  0.69           H  
ATOM   2235 2HG1 VAL A 145       7.176  13.363 -21.120  1.00  0.69           H  
ATOM   2236 3HG1 VAL A 145       6.186  11.923 -20.812  1.00  0.69           H  
ATOM   2237 1HG2 VAL A 145       5.249  12.711 -18.096  1.00  0.69           H  
ATOM   2238 2HG2 VAL A 145       5.890  11.115 -18.530  1.00  0.69           H  
ATOM   2239 3HG2 VAL A 145       6.565  11.992 -17.144  1.00  0.69           H  
ATOM   2240  N   ILE A 146       9.406  11.661 -21.240  1.00  0.67           N  
ATOM   2241  CA  ILE A 146      10.330  12.053 -22.283  1.00  0.67           C  
ATOM   2242  C   ILE A 146       9.598  12.520 -23.519  1.00  0.67           C  
ATOM   2243  O   ILE A 146       8.649  11.873 -23.967  1.00  0.67           O  
ATOM   2244  CB  ILE A 146      11.329  10.940 -22.637  1.00  0.67           C  
ATOM   2245  CG1 ILE A 146      12.198  10.598 -21.402  1.00  0.67           C  
ATOM   2246  CG2 ILE A 146      12.209  11.382 -23.786  1.00  0.67           C  
ATOM   2247  CD1 ILE A 146      13.068   9.384 -21.604  1.00  0.67           C  
ATOM   2248  H   ILE A 146       8.779  10.863 -21.359  1.00  0.67           H  
ATOM   2249  HA  ILE A 146      10.915  12.881 -21.910  1.00  0.67           H  
ATOM   2250  HB  ILE A 146      10.794  10.042 -22.913  1.00  0.67           H  
ATOM   2251 1HG1 ILE A 146      12.836  11.451 -21.165  1.00  0.67           H  
ATOM   2252 2HG1 ILE A 146      11.545  10.408 -20.551  1.00  0.67           H  
ATOM   2253 1HG2 ILE A 146      12.904  10.599 -24.009  1.00  0.67           H  
ATOM   2254 2HG2 ILE A 146      11.610  11.593 -24.666  1.00  0.67           H  
ATOM   2255 3HG2 ILE A 146      12.750  12.282 -23.495  1.00  0.67           H  
ATOM   2256 1HD1 ILE A 146      13.642   9.195 -20.701  1.00  0.67           H  
ATOM   2257 2HD1 ILE A 146      12.443   8.522 -21.827  1.00  0.67           H  
ATOM   2258 3HD1 ILE A 146      13.751   9.555 -22.436  1.00  0.67           H  
ATOM   2259  N   THR A 147      10.010  13.661 -24.037  1.00  0.67           N  
ATOM   2260  CA  THR A 147       9.372  14.175 -25.218  1.00  0.67           C  
ATOM   2261  C   THR A 147      10.203  13.903 -26.446  1.00  0.67           C  
ATOM   2262  O   THR A 147      11.434  14.097 -26.471  1.00  0.67           O  
ATOM   2263  CB  THR A 147       9.031  15.647 -25.098  1.00  0.67           C  
ATOM   2264  OG1 THR A 147       8.173  15.820 -23.997  1.00  0.67           O  
ATOM   2265  CG2 THR A 147       8.305  16.050 -26.272  1.00  0.67           C  
ATOM   2266  H   THR A 147      10.784  14.160 -23.597  1.00  0.67           H  
ATOM   2267  HA  THR A 147       8.430  13.651 -25.347  1.00  0.67           H  
ATOM   2268  HB  THR A 147       9.921  16.255 -24.972  1.00  0.67           H  
ATOM   2269  HG1 THR A 147       7.476  15.169 -24.033  1.00  0.67           H  
ATOM   2270 1HG2 THR A 147       8.014  17.050 -26.153  1.00  0.67           H  
ATOM   2271 2HG2 THR A 147       8.921  15.946 -27.157  1.00  0.67           H  
ATOM   2272 3HG2 THR A 147       7.421  15.441 -26.375  1.00  0.67           H  
ATOM   2273  N   VAL A 148       9.504  13.396 -27.446  1.00  0.70           N  
ATOM   2274  CA  VAL A 148      10.070  13.027 -28.716  1.00  0.70           C  
ATOM   2275  C   VAL A 148       9.250  13.648 -29.840  1.00  0.70           C  
ATOM   2276  O   VAL A 148       8.119  14.031 -29.613  1.00  0.70           O  
ATOM   2277  CB  VAL A 148      10.006  11.516 -28.871  1.00  0.70           C  
ATOM   2278  CG1 VAL A 148      10.784  10.814 -27.746  1.00  0.70           C  
ATOM   2279  CG2 VAL A 148       8.561  11.091 -28.914  1.00  0.70           C  
ATOM   2280  H   VAL A 148       8.498  13.267 -27.296  1.00  0.70           H  
ATOM   2281  HA  VAL A 148      11.104  13.366 -28.732  1.00  0.70           H  
ATOM   2282  HB  VAL A 148      10.440  11.269 -29.773  1.00  0.70           H  
ATOM   2283 1HG1 VAL A 148      10.743   9.733 -27.889  1.00  0.70           H  
ATOM   2284 2HG1 VAL A 148      11.825  11.141 -27.764  1.00  0.70           H  
ATOM   2285 3HG1 VAL A 148      10.350  11.062 -26.784  1.00  0.70           H  
ATOM   2286 1HG2 VAL A 148       8.503  10.020 -29.060  1.00  0.70           H  
ATOM   2287 2HG2 VAL A 148       8.078  11.362 -27.981  1.00  0.70           H  
ATOM   2288 3HG2 VAL A 148       8.058  11.596 -29.743  1.00  0.70           H  
ATOM   2289  N   PRO A 149       9.774  13.789 -31.038  1.00  0.73           N  
ATOM   2290  CA  PRO A 149       9.058  14.203 -32.239  1.00  0.73           C  
ATOM   2291  C   PRO A 149       7.824  13.403 -32.617  1.00  0.73           C  
ATOM   2292  O   PRO A 149       7.758  12.186 -32.422  1.00  0.73           O  
ATOM   2293  CB  PRO A 149      10.120  14.010 -33.286  1.00  0.73           C  
ATOM   2294  CG  PRO A 149      11.433  14.260 -32.562  1.00  0.73           C  
ATOM   2295  CD  PRO A 149      11.223  13.769 -31.165  1.00  0.73           C  
ATOM   2296  HA  PRO A 149       8.795  15.262 -32.159  1.00  0.73           H  
ATOM   2297 1HB  PRO A 149      10.022  13.034 -33.761  1.00  0.73           H  
ATOM   2298 2HB  PRO A 149       9.894  14.733 -34.008  1.00  0.73           H  
ATOM   2299 1HG  PRO A 149      12.256  13.773 -33.074  1.00  0.73           H  
ATOM   2300 2HG  PRO A 149      11.670  15.320 -32.593  1.00  0.73           H  
ATOM   2301 1HD  PRO A 149      11.626  12.831 -30.969  1.00  0.73           H  
ATOM   2302 2HD  PRO A 149      11.660  14.541 -30.503  1.00  0.73           H  
ATOM   2303  N   ALA A 150       6.832  14.110 -33.188  1.00  0.77           N  
ATOM   2304  CA  ALA A 150       5.573  13.500 -33.607  1.00  0.77           C  
ATOM   2305  C   ALA A 150       5.813  12.445 -34.663  1.00  0.77           C  
ATOM   2306  O   ALA A 150       5.102  11.450 -34.749  1.00  0.77           O  
ATOM   2307  CB  ALA A 150       4.628  14.561 -34.100  1.00  0.77           C  
ATOM   2308  H   ALA A 150       6.950  15.110 -33.407  1.00  0.77           H  
ATOM   2309  HA  ALA A 150       5.130  13.003 -32.759  1.00  0.77           H  
ATOM   2310 1HB  ALA A 150       3.681  14.111 -34.398  1.00  0.77           H  
ATOM   2311 2HB  ALA A 150       4.457  15.271 -33.313  1.00  0.77           H  
ATOM   2312 3HB  ALA A 150       5.073  15.070 -34.937  1.00  0.77           H  
ATOM   2313  N   TYR A 151       6.847  12.651 -35.455  1.00  0.80           N  
ATOM   2314  CA  TYR A 151       7.196  11.690 -36.478  1.00  0.80           C  
ATOM   2315  C   TYR A 151       7.998  10.471 -36.004  1.00  0.80           C  
ATOM   2316  O   TYR A 151       8.465   9.693 -36.823  1.00  0.80           O  
ATOM   2317  CB  TYR A 151       7.871  12.359 -37.669  1.00  0.80           C  
ATOM   2318  CG  TYR A 151       6.885  12.790 -38.789  1.00  0.80           C  
ATOM   2319  CD1 TYR A 151       7.254  13.576 -39.877  1.00  0.80           C  
ATOM   2320  CD2 TYR A 151       5.618  12.315 -38.723  1.00  0.80           C  
ATOM   2321  CE1 TYR A 151       6.353  13.815 -40.889  1.00  0.80           C  
ATOM   2322  CE2 TYR A 151       4.697  12.565 -39.722  1.00  0.80           C  
ATOM   2323  CZ  TYR A 151       5.072  13.295 -40.812  1.00  0.80           C  
ATOM   2324  OH  TYR A 151       4.182  13.513 -41.836  1.00  0.80           O  
ATOM   2325  H   TYR A 151       7.388  13.500 -35.343  1.00  0.80           H  
ATOM   2326  HA  TYR A 151       6.268  11.284 -36.860  1.00  0.80           H  
ATOM   2327 1HB  TYR A 151       8.332  13.245 -37.290  1.00  0.80           H  
ATOM   2328 2HB  TYR A 151       8.645  11.743 -38.076  1.00  0.80           H  
ATOM   2329  HD1 TYR A 151       8.242  13.979 -39.967  1.00  0.80           H  
ATOM   2330  HD2 TYR A 151       5.357  11.726 -37.879  1.00  0.80           H  
ATOM   2331  HE1 TYR A 151       6.652  14.400 -41.756  1.00  0.80           H  
ATOM   2332  HE2 TYR A 151       3.686  12.159 -39.654  1.00  0.80           H  
ATOM   2333  HH  TYR A 151       3.356  13.878 -41.486  1.00  0.80           H  
ATOM   2334  N   PHE A 152       8.149  10.253 -34.701  1.00  0.83           N  
ATOM   2335  CA  PHE A 152       8.780   8.994 -34.316  1.00  0.83           C  
ATOM   2336  C   PHE A 152       7.901   7.788 -34.616  1.00  0.83           C  
ATOM   2337  O   PHE A 152       6.670   7.840 -34.523  1.00  0.83           O  
ATOM   2338  CB  PHE A 152       9.128   8.892 -32.835  1.00  0.83           C  
ATOM   2339  CG  PHE A 152      10.375   9.502 -32.367  1.00  0.83           C  
ATOM   2340  CD1 PHE A 152      11.046  10.436 -33.087  1.00  0.83           C  
ATOM   2341  CD2 PHE A 152      10.928   9.048 -31.178  1.00  0.83           C  
ATOM   2342  CE1 PHE A 152      12.241  10.928 -32.624  1.00  0.83           C  
ATOM   2343  CE2 PHE A 152      12.116   9.537 -30.704  1.00  0.83           C  
ATOM   2344  CZ  PHE A 152      12.774  10.486 -31.419  1.00  0.83           C  
ATOM   2345  H   PHE A 152       7.815  10.911 -33.998  1.00  0.83           H  
ATOM   2346  HA  PHE A 152       9.704   8.888 -34.888  1.00  0.83           H  
ATOM   2347 1HB  PHE A 152       8.315   9.336 -32.257  1.00  0.83           H  
ATOM   2348 2HB  PHE A 152       9.167   7.838 -32.575  1.00  0.83           H  
ATOM   2349  HD1 PHE A 152      10.636  10.776 -34.033  1.00  0.83           H  
ATOM   2350  HD2 PHE A 152      10.405   8.286 -30.618  1.00  0.83           H  
ATOM   2351  HE1 PHE A 152      12.778  11.659 -33.209  1.00  0.83           H  
ATOM   2352  HE2 PHE A 152      12.529   9.171 -29.767  1.00  0.83           H  
ATOM   2353  HZ  PHE A 152      13.724  10.886 -31.060  1.00  0.83           H  
ATOM   2354  N   ASN A 153       8.559   6.682 -34.936  1.00  0.84           N  
ATOM   2355  CA  ASN A 153       7.918   5.379 -35.091  1.00  0.84           C  
ATOM   2356  C   ASN A 153       7.998   4.631 -33.782  1.00  0.84           C  
ATOM   2357  O   ASN A 153       8.841   4.955 -32.935  1.00  0.84           O  
ATOM   2358  CB  ASN A 153       8.521   4.556 -36.196  1.00  0.84           C  
ATOM   2359  CG  ASN A 153       8.228   5.121 -37.504  1.00  0.84           C  
ATOM   2360  OD1 ASN A 153       9.078   5.122 -38.372  1.00  0.84           O  
ATOM   2361  ND2 ASN A 153       7.041   5.629 -37.660  1.00  0.84           N  
ATOM   2362  H   ASN A 153       9.560   6.748 -35.047  1.00  0.84           H  
ATOM   2363  HA  ASN A 153       6.860   5.530 -35.315  1.00  0.84           H  
ATOM   2364 1HB  ASN A 153       9.591   4.492 -36.062  1.00  0.84           H  
ATOM   2365 2HB  ASN A 153       8.120   3.541 -36.159  1.00  0.84           H  
ATOM   2366 1HD2 ASN A 153       6.752   6.026 -38.527  1.00  0.84           H  
ATOM   2367 2HD2 ASN A 153       6.387   5.599 -36.894  1.00  0.84           H  
ATOM   2368  N   ASP A 154       7.181   3.585 -33.648  1.00  0.85           N  
ATOM   2369  CA  ASP A 154       7.142   2.763 -32.439  1.00  0.85           C  
ATOM   2370  C   ASP A 154       8.547   2.297 -32.083  1.00  0.85           C  
ATOM   2371  O   ASP A 154       8.944   2.241 -30.913  1.00  0.85           O  
ATOM   2372  CB  ASP A 154       6.328   1.493 -32.704  1.00  0.85           C  
ATOM   2373  CG  ASP A 154       4.838   1.692 -33.016  1.00  0.85           C  
ATOM   2374  OD1 ASP A 154       4.308   2.772 -32.859  1.00  0.85           O  
ATOM   2375  OD2 ASP A 154       4.244   0.727 -33.433  1.00  0.85           O  
ATOM   2376  H   ASP A 154       6.533   3.374 -34.399  1.00  0.85           H  
ATOM   2377  HA  ASP A 154       6.732   3.337 -31.611  1.00  0.85           H  
ATOM   2378 1HB  ASP A 154       6.777   0.936 -33.526  1.00  0.85           H  
ATOM   2379 2HB  ASP A 154       6.387   0.861 -31.827  1.00  0.85           H  
ATOM   2380  N   SER A 155       9.310   1.983 -33.123  1.00  0.84           N  
ATOM   2381  CA  SER A 155      10.656   1.498 -32.969  1.00  0.84           C  
ATOM   2382  C   SER A 155      11.598   2.438 -32.266  1.00  0.84           C  
ATOM   2383  O   SER A 155      12.430   1.968 -31.472  1.00  0.84           O  
ATOM   2384  CB  SER A 155      11.190   0.988 -34.284  1.00  0.84           C  
ATOM   2385  OG  SER A 155      12.511   0.572 -34.153  1.00  0.84           O  
ATOM   2386  H   SER A 155       8.915   2.070 -34.048  1.00  0.84           H  
ATOM   2387  HA  SER A 155      10.615   0.676 -32.344  1.00  0.84           H  
ATOM   2388 1HB  SER A 155      10.586   0.126 -34.574  1.00  0.84           H  
ATOM   2389 2HB  SER A 155      11.073   1.700 -35.055  1.00  0.84           H  
ATOM   2390  HG  SER A 155      13.064   1.360 -34.284  1.00  0.84           H  
ATOM   2391  N   GLN A 156      11.479   3.729 -32.561  1.00  0.83           N  
ATOM   2392  CA  GLN A 156      12.373   4.728 -32.024  1.00  0.83           C  
ATOM   2393  C   GLN A 156      11.920   5.097 -30.624  1.00  0.83           C  
ATOM   2394  O   GLN A 156      12.741   5.374 -29.743  1.00  0.83           O  
ATOM   2395  CB  GLN A 156      12.401   5.956 -32.901  1.00  0.83           C  
ATOM   2396  CG  GLN A 156      13.500   6.848 -32.556  1.00  0.83           C  
ATOM   2397  CD  GLN A 156      13.580   7.994 -33.454  1.00  0.83           C  
ATOM   2398  OE1 GLN A 156      12.751   8.144 -34.364  1.00  0.83           O  
ATOM   2399  NE2 GLN A 156      14.585   8.833 -33.241  1.00  0.83           N  
ATOM   2400  H   GLN A 156      10.704   4.031 -33.139  1.00  0.83           H  
ATOM   2401  HA  GLN A 156      13.377   4.312 -31.966  1.00  0.83           H  
ATOM   2402 1HB  GLN A 156      12.454   5.691 -33.920  1.00  0.83           H  
ATOM   2403 2HB  GLN A 156      11.469   6.506 -32.767  1.00  0.83           H  
ATOM   2404 1HG  GLN A 156      13.400   7.186 -31.533  1.00  0.83           H  
ATOM   2405 2HG  GLN A 156      14.407   6.277 -32.670  1.00  0.83           H  
ATOM   2406 1HE2 GLN A 156      14.695   9.637 -33.825  1.00  0.83           H  
ATOM   2407 2HE2 GLN A 156      15.233   8.670 -32.498  1.00  0.83           H  
ATOM   2408  N   ARG A 157      10.600   5.120 -30.415  1.00  0.82           N  
ATOM   2409  CA  ARG A 157      10.082   5.427 -29.091  1.00  0.82           C  
ATOM   2410  C   ARG A 157      10.560   4.385 -28.112  1.00  0.82           C  
ATOM   2411  O   ARG A 157      10.985   4.720 -27.004  1.00  0.82           O  
ATOM   2412  CB  ARG A 157       8.573   5.509 -29.104  1.00  0.82           C  
ATOM   2413  CG  ARG A 157       8.055   6.775 -29.706  1.00  0.82           C  
ATOM   2414  CD  ARG A 157       6.618   6.934 -29.500  1.00  0.82           C  
ATOM   2415  NE  ARG A 157       5.896   6.031 -30.374  1.00  0.82           N  
ATOM   2416  CZ  ARG A 157       5.560   6.369 -31.608  1.00  0.82           C  
ATOM   2417  NH1 ARG A 157       5.862   7.569 -32.022  1.00  0.82           N  
ATOM   2418  NH2 ARG A 157       4.953   5.504 -32.391  1.00  0.82           N  
ATOM   2419  H   ARG A 157       9.959   4.908 -31.182  1.00  0.82           H  
ATOM   2420  HA  ARG A 157      10.469   6.398 -28.781  1.00  0.82           H  
ATOM   2421 1HB  ARG A 157       8.165   4.672 -29.678  1.00  0.82           H  
ATOM   2422 2HB  ARG A 157       8.185   5.431 -28.087  1.00  0.82           H  
ATOM   2423 1HG  ARG A 157       8.565   7.622 -29.261  1.00  0.82           H  
ATOM   2424 2HG  ARG A 157       8.240   6.746 -30.774  1.00  0.82           H  
ATOM   2425 1HD  ARG A 157       6.369   6.700 -28.470  1.00  0.82           H  
ATOM   2426 2HD  ARG A 157       6.319   7.955 -29.731  1.00  0.82           H  
ATOM   2427  HE  ARG A 157       5.655   5.073 -30.073  1.00  0.82           H  
ATOM   2428 1HH1 ARG A 157       6.305   8.217 -31.387  1.00  0.82           H  
ATOM   2429 2HH1 ARG A 157       5.685   7.850 -32.988  1.00  0.82           H  
ATOM   2430 1HH2 ARG A 157       4.749   4.534 -32.043  1.00  0.82           H  
ATOM   2431 2HH2 ARG A 157       4.708   5.747 -33.336  1.00  0.82           H  
ATOM   2432  N   GLN A 158      10.587   3.124 -28.538  1.00  0.81           N  
ATOM   2433  CA  GLN A 158      11.111   2.121 -27.643  1.00  0.81           C  
ATOM   2434  C   GLN A 158      12.575   2.362 -27.377  1.00  0.81           C  
ATOM   2435  O   GLN A 158      13.001   2.317 -26.233  1.00  0.81           O  
ATOM   2436  CB  GLN A 158      11.028   0.721 -28.182  1.00  0.81           C  
ATOM   2437  CG  GLN A 158      11.547  -0.253 -27.128  1.00  0.81           C  
ATOM   2438  CD  GLN A 158      10.615  -0.375 -25.912  1.00  0.81           C  
ATOM   2439  OE1 GLN A 158       9.392  -0.215 -26.057  1.00  0.81           O  
ATOM   2440  NE2 GLN A 158      11.177  -0.676 -24.737  1.00  0.81           N  
ATOM   2441  H   GLN A 158      10.210   2.872 -29.453  1.00  0.81           H  
ATOM   2442  HA  GLN A 158      10.570   2.177 -26.700  1.00  0.81           H  
ATOM   2443 1HB  GLN A 158      10.001   0.478 -28.425  1.00  0.81           H  
ATOM   2444 2HB  GLN A 158      11.629   0.633 -29.091  1.00  0.81           H  
ATOM   2445 1HG  GLN A 158      11.759  -1.207 -27.528  1.00  0.81           H  
ATOM   2446 2HG  GLN A 158      12.485   0.164 -26.750  1.00  0.81           H  
ATOM   2447 1HE2 GLN A 158      10.619  -0.802 -23.928  1.00  0.81           H  
ATOM   2448 2HE2 GLN A 158      12.203  -0.798 -24.660  1.00  0.81           H  
ATOM   2449  N   ALA A 159      13.349   2.655 -28.424  1.00  0.80           N  
ATOM   2450  CA  ALA A 159      14.775   2.864 -28.232  1.00  0.80           C  
ATOM   2451  C   ALA A 159      15.019   4.001 -27.225  1.00  0.80           C  
ATOM   2452  O   ALA A 159      15.901   3.902 -26.362  1.00  0.80           O  
ATOM   2453  CB  ALA A 159      15.416   3.144 -29.572  1.00  0.80           C  
ATOM   2454  H   ALA A 159      12.962   2.682 -29.369  1.00  0.80           H  
ATOM   2455  HA  ALA A 159      15.201   1.948 -27.821  1.00  0.80           H  
ATOM   2456 1HB  ALA A 159      16.469   3.258 -29.444  1.00  0.80           H  
ATOM   2457 2HB  ALA A 159      15.225   2.307 -30.247  1.00  0.80           H  
ATOM   2458 3HB  ALA A 159      14.993   4.051 -29.993  1.00  0.80           H  
ATOM   2459  N   THR A 160      14.183   5.044 -27.282  1.00  0.78           N  
ATOM   2460  CA  THR A 160      14.266   6.136 -26.321  1.00  0.78           C  
ATOM   2461  C   THR A 160      13.952   5.621 -24.914  1.00  0.78           C  
ATOM   2462  O   THR A 160      14.660   5.938 -23.952  1.00  0.78           O  
ATOM   2463  CB  THR A 160      13.299   7.272 -26.689  1.00  0.78           C  
ATOM   2464  OG1 THR A 160      13.662   7.815 -27.962  1.00  0.78           O  
ATOM   2465  CG2 THR A 160      13.305   8.349 -25.640  1.00  0.78           C  
ATOM   2466  H   THR A 160      13.490   5.084 -28.029  1.00  0.78           H  
ATOM   2467  HA  THR A 160      15.282   6.527 -26.326  1.00  0.78           H  
ATOM   2468  HB  THR A 160      12.295   6.869 -26.764  1.00  0.78           H  
ATOM   2469  HG1 THR A 160      13.623   7.098 -28.622  1.00  0.78           H  
ATOM   2470 1HG2 THR A 160      12.603   9.130 -25.926  1.00  0.78           H  
ATOM   2471 2HG2 THR A 160      13.005   7.925 -24.681  1.00  0.78           H  
ATOM   2472 3HG2 THR A 160      14.303   8.764 -25.557  1.00  0.78           H  
ATOM   2473  N   LYS A 161      12.891   4.821 -24.789  1.00  0.77           N  
ATOM   2474  CA  LYS A 161      12.524   4.267 -23.497  1.00  0.77           C  
ATOM   2475  C   LYS A 161      13.652   3.405 -22.935  1.00  0.77           C  
ATOM   2476  O   LYS A 161      13.944   3.472 -21.736  1.00  0.77           O  
ATOM   2477  CB  LYS A 161      11.239   3.451 -23.576  1.00  0.77           C  
ATOM   2478  CG  LYS A 161      10.795   2.953 -22.219  1.00  0.77           C  
ATOM   2479  CD  LYS A 161       9.452   2.271 -22.264  1.00  0.77           C  
ATOM   2480  CE  LYS A 161       9.063   1.786 -20.870  1.00  0.77           C  
ATOM   2481  NZ  LYS A 161       7.737   1.126 -20.856  1.00  0.77           N  
ATOM   2482  H   LYS A 161      12.326   4.602 -25.611  1.00  0.77           H  
ATOM   2483  HA  LYS A 161      12.357   5.093 -22.806  1.00  0.77           H  
ATOM   2484 1HB  LYS A 161      10.443   4.035 -24.021  1.00  0.77           H  
ATOM   2485 2HB  LYS A 161      11.402   2.581 -24.214  1.00  0.77           H  
ATOM   2486 1HG  LYS A 161      11.538   2.244 -21.847  1.00  0.77           H  
ATOM   2487 2HG  LYS A 161      10.745   3.789 -21.534  1.00  0.77           H  
ATOM   2488 1HD  LYS A 161       8.696   2.972 -22.625  1.00  0.77           H  
ATOM   2489 2HD  LYS A 161       9.495   1.420 -22.949  1.00  0.77           H  
ATOM   2490 1HE  LYS A 161       9.813   1.079 -20.520  1.00  0.77           H  
ATOM   2491 2HE  LYS A 161       9.038   2.643 -20.188  1.00  0.77           H  
ATOM   2492 1HZ  LYS A 161       7.522   0.825 -19.915  1.00  0.77           H  
ATOM   2493 2HZ  LYS A 161       7.036   1.784 -21.166  1.00  0.77           H  
ATOM   2494 3HZ  LYS A 161       7.749   0.326 -21.475  1.00  0.77           H  
ATOM   2495  N   ASP A 162      14.287   2.598 -23.802  1.00  0.75           N  
ATOM   2496  CA  ASP A 162      15.389   1.736 -23.393  1.00  0.75           C  
ATOM   2497  C   ASP A 162      16.529   2.584 -22.869  1.00  0.75           C  
ATOM   2498  O   ASP A 162      17.159   2.219 -21.879  1.00  0.75           O  
ATOM   2499  CB  ASP A 162      15.886   0.849 -24.546  1.00  0.75           C  
ATOM   2500  CG  ASP A 162      14.915  -0.307 -24.914  1.00  0.75           C  
ATOM   2501  OD1 ASP A 162      14.006  -0.587 -24.152  1.00  0.75           O  
ATOM   2502  OD2 ASP A 162      15.106  -0.903 -25.948  1.00  0.75           O  
ATOM   2503  H   ASP A 162      13.985   2.593 -24.770  1.00  0.75           H  
ATOM   2504  HA  ASP A 162      15.041   1.090 -22.589  1.00  0.75           H  
ATOM   2505 1HB  ASP A 162      16.033   1.469 -25.430  1.00  0.75           H  
ATOM   2506 2HB  ASP A 162      16.856   0.426 -24.286  1.00  0.75           H  
ATOM   2507  N   ALA A 163      16.782   3.738 -23.506  1.00  0.73           N  
ATOM   2508  CA  ALA A 163      17.832   4.637 -23.035  1.00  0.73           C  
ATOM   2509  C   ALA A 163      17.502   5.074 -21.602  1.00  0.73           C  
ATOM   2510  O   ALA A 163      18.373   5.146 -20.729  1.00  0.73           O  
ATOM   2511  CB  ALA A 163      17.974   5.830 -23.975  1.00  0.73           C  
ATOM   2512  H   ALA A 163      16.259   3.974 -24.351  1.00  0.73           H  
ATOM   2513  HA  ALA A 163      18.766   4.090 -23.019  1.00  0.73           H  
ATOM   2514 1HB  ALA A 163      18.771   6.475 -23.619  1.00  0.73           H  
ATOM   2515 2HB  ALA A 163      18.217   5.469 -24.979  1.00  0.73           H  
ATOM   2516 3HB  ALA A 163      17.051   6.388 -24.006  1.00  0.73           H  
ATOM   2517  N   GLY A 164      16.211   5.291 -21.343  1.00  0.72           N  
ATOM   2518  CA  GLY A 164      15.725   5.626 -20.008  1.00  0.72           C  
ATOM   2519  C   GLY A 164      16.104   4.533 -19.035  1.00  0.72           C  
ATOM   2520  O   GLY A 164      16.748   4.786 -18.011  1.00  0.72           O  
ATOM   2521  H   GLY A 164      15.547   5.244 -22.119  1.00  0.72           H  
ATOM   2522 1HA  GLY A 164      16.141   6.558 -19.665  1.00  0.72           H  
ATOM   2523 2HA  GLY A 164      14.645   5.735 -20.035  1.00  0.72           H  
ATOM   2524  N   VAL A 165      15.759   3.302 -19.382  1.00  0.71           N  
ATOM   2525  CA  VAL A 165      16.042   2.167 -18.516  1.00  0.71           C  
ATOM   2526  C   VAL A 165      17.544   2.024 -18.254  1.00  0.71           C  
ATOM   2527  O   VAL A 165      17.966   1.843 -17.111  1.00  0.71           O  
ATOM   2528  CB  VAL A 165      15.491   0.883 -19.146  1.00  0.71           C  
ATOM   2529  CG1 VAL A 165      15.953  -0.325 -18.362  1.00  0.71           C  
ATOM   2530  CG2 VAL A 165      13.964   0.970 -19.199  1.00  0.71           C  
ATOM   2531  H   VAL A 165      15.249   3.177 -20.259  1.00  0.71           H  
ATOM   2532  HA  VAL A 165      15.534   2.334 -17.564  1.00  0.71           H  
ATOM   2533  HB  VAL A 165      15.883   0.786 -20.156  1.00  0.71           H  
ATOM   2534 1HG1 VAL A 165      15.567  -1.229 -18.830  1.00  0.71           H  
ATOM   2535 2HG1 VAL A 165      17.043  -0.358 -18.355  1.00  0.71           H  
ATOM   2536 3HG1 VAL A 165      15.584  -0.259 -17.340  1.00  0.71           H  
ATOM   2537 1HG2 VAL A 165      13.566   0.069 -19.665  1.00  0.71           H  
ATOM   2538 2HG2 VAL A 165      13.570   1.066 -18.189  1.00  0.71           H  
ATOM   2539 3HG2 VAL A 165      13.675   1.841 -19.788  1.00  0.71           H  
ATOM   2540  N   ILE A 166      18.356   2.169 -19.296  1.00  0.71           N  
ATOM   2541  CA  ILE A 166      19.813   2.091 -19.193  1.00  0.71           C  
ATOM   2542  C   ILE A 166      20.343   3.148 -18.221  1.00  0.71           C  
ATOM   2543  O   ILE A 166      21.246   2.885 -17.427  1.00  0.71           O  
ATOM   2544  CB  ILE A 166      20.487   2.257 -20.560  1.00  0.71           C  
ATOM   2545  CG1 ILE A 166      20.201   1.059 -21.477  1.00  0.71           C  
ATOM   2546  CG2 ILE A 166      21.989   2.451 -20.386  1.00  0.71           C  
ATOM   2547  CD1 ILE A 166      20.586   1.318 -22.939  1.00  0.71           C  
ATOM   2548  H   ILE A 166      17.944   2.330 -20.216  1.00  0.71           H  
ATOM   2549  HA  ILE A 166      20.073   1.106 -18.800  1.00  0.71           H  
ATOM   2550  HB  ILE A 166      20.062   3.129 -21.040  1.00  0.71           H  
ATOM   2551 1HG1 ILE A 166      20.764   0.201 -21.119  1.00  0.71           H  
ATOM   2552 2HG1 ILE A 166      19.143   0.819 -21.430  1.00  0.71           H  
ATOM   2553 1HG2 ILE A 166      22.449   2.601 -21.363  1.00  0.71           H  
ATOM   2554 2HG2 ILE A 166      22.169   3.324 -19.762  1.00  0.71           H  
ATOM   2555 3HG2 ILE A 166      22.417   1.570 -19.910  1.00  0.71           H  
ATOM   2556 1HD1 ILE A 166      20.364   0.437 -23.537  1.00  0.71           H  
ATOM   2557 2HD1 ILE A 166      20.018   2.162 -23.320  1.00  0.71           H  
ATOM   2558 3HD1 ILE A 166      21.650   1.543 -23.003  1.00  0.71           H  
ATOM   2559  N   ALA A 167      19.756   4.350 -18.276  1.00  0.71           N  
ATOM   2560  CA  ALA A 167      20.124   5.484 -17.428  1.00  0.71           C  
ATOM   2561  C   ALA A 167      19.586   5.350 -15.991  1.00  0.71           C  
ATOM   2562  O   ALA A 167      19.849   6.225 -15.148  1.00  0.71           O  
ATOM   2563  CB  ALA A 167      19.580   6.780 -18.033  1.00  0.71           C  
ATOM   2564  H   ALA A 167      19.030   4.505 -18.977  1.00  0.71           H  
ATOM   2565  HA  ALA A 167      21.211   5.533 -17.384  1.00  0.71           H  
ATOM   2566 1HB  ALA A 167      19.879   7.626 -17.419  1.00  0.71           H  
ATOM   2567 2HB  ALA A 167      19.979   6.905 -19.044  1.00  0.71           H  
ATOM   2568 3HB  ALA A 167      18.493   6.730 -18.079  1.00  0.71           H  
ATOM   2569  N   GLY A 168      18.806   4.294 -15.712  1.00  0.71           N  
ATOM   2570  CA  GLY A 168      18.221   4.069 -14.397  1.00  0.71           C  
ATOM   2571  C   GLY A 168      16.982   4.924 -14.158  1.00  0.71           C  
ATOM   2572  O   GLY A 168      16.605   5.167 -13.009  1.00  0.71           O  
ATOM   2573  H   GLY A 168      18.620   3.589 -16.423  1.00  0.71           H  
ATOM   2574 1HA  GLY A 168      17.956   3.014 -14.310  1.00  0.71           H  
ATOM   2575 2HA  GLY A 168      18.965   4.273 -13.631  1.00  0.71           H  
ATOM   2576  N   LEU A 169      16.387   5.416 -15.241  1.00  0.72           N  
ATOM   2577  CA  LEU A 169      15.229   6.288 -15.173  1.00  0.72           C  
ATOM   2578  C   LEU A 169      13.968   5.566 -15.644  1.00  0.72           C  
ATOM   2579  O   LEU A 169      13.914   5.044 -16.758  1.00  0.72           O  
ATOM   2580  CB  LEU A 169      15.512   7.523 -16.035  1.00  0.72           C  
ATOM   2581  CG  LEU A 169      14.468   8.573 -16.087  1.00  0.72           C  
ATOM   2582  CD1 LEU A 169      14.338   9.162 -14.681  1.00  0.72           C  
ATOM   2583  CD2 LEU A 169      14.908   9.619 -17.121  1.00  0.72           C  
ATOM   2584  H   LEU A 169      16.737   5.162 -16.164  1.00  0.72           H  
ATOM   2585  HA  LEU A 169      15.081   6.599 -14.139  1.00  0.72           H  
ATOM   2586 1HB  LEU A 169      16.422   7.987 -15.669  1.00  0.72           H  
ATOM   2587 2HB  LEU A 169      15.695   7.188 -17.058  1.00  0.72           H  
ATOM   2588  HG  LEU A 169      13.499   8.146 -16.370  1.00  0.72           H  
ATOM   2589 1HD1 LEU A 169      13.596   9.933 -14.653  1.00  0.72           H  
ATOM   2590 2HD1 LEU A 169      14.052   8.373 -14.000  1.00  0.72           H  
ATOM   2591 3HD1 LEU A 169      15.293   9.576 -14.373  1.00  0.72           H  
ATOM   2592 1HD2 LEU A 169      14.197  10.418 -17.187  1.00  0.72           H  
ATOM   2593 2HD2 LEU A 169      15.877  10.032 -16.831  1.00  0.72           H  
ATOM   2594 3HD2 LEU A 169      14.995   9.139 -18.091  1.00  0.72           H  
ATOM   2595  N   ASN A 170      12.937   5.546 -14.810  1.00  0.72           N  
ATOM   2596  CA  ASN A 170      11.697   4.885 -15.176  1.00  0.72           C  
ATOM   2597  C   ASN A 170      10.879   5.847 -16.014  1.00  0.72           C  
ATOM   2598  O   ASN A 170      10.444   6.900 -15.540  1.00  0.72           O  
ATOM   2599  CB  ASN A 170      10.893   4.480 -13.957  1.00  0.72           C  
ATOM   2600  CG  ASN A 170       9.660   3.676 -14.307  1.00  0.72           C  
ATOM   2601  OD1 ASN A 170       9.657   2.899 -15.273  1.00  0.72           O  
ATOM   2602  ND2 ASN A 170       8.604   3.871 -13.557  1.00  0.72           N  
ATOM   2603  H   ASN A 170      12.989   5.985 -13.895  1.00  0.72           H  
ATOM   2604  HA  ASN A 170      11.917   4.007 -15.785  1.00  0.72           H  
ATOM   2605 1HB  ASN A 170      11.519   3.907 -13.275  1.00  0.72           H  
ATOM   2606 2HB  ASN A 170      10.575   5.369 -13.434  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 170       7.756   3.379 -13.748  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 170       8.644   4.552 -12.806  1.00  0.72           H  
ATOM   2609  N   VAL A 171      10.706   5.535 -17.277  1.00  0.71           N  
ATOM   2610  CA  VAL A 171       9.991   6.481 -18.093  1.00  0.71           C  
ATOM   2611  C   VAL A 171       8.502   6.224 -17.928  1.00  0.71           C  
ATOM   2612  O   VAL A 171       7.992   5.171 -18.308  1.00  0.71           O  
ATOM   2613  CB  VAL A 171      10.433   6.339 -19.550  1.00  0.71           C  
ATOM   2614  CG1 VAL A 171       9.670   7.322 -20.446  1.00  0.71           C  
ATOM   2615  CG2 VAL A 171      11.939   6.566 -19.615  1.00  0.71           C  
ATOM   2616  H   VAL A 171      11.071   4.671 -17.655  1.00  0.71           H  
ATOM   2617  HA  VAL A 171      10.221   7.492 -17.760  1.00  0.71           H  
ATOM   2618  HB  VAL A 171      10.203   5.341 -19.895  1.00  0.71           H  
ATOM   2619 1HG1 VAL A 171       9.997   7.200 -21.475  1.00  0.71           H  
ATOM   2620 2HG1 VAL A 171       8.606   7.120 -20.378  1.00  0.71           H  
ATOM   2621 3HG1 VAL A 171       9.866   8.348 -20.122  1.00  0.71           H  
ATOM   2622 1HG2 VAL A 171      12.283   6.445 -20.641  1.00  0.71           H  
ATOM   2623 2HG2 VAL A 171      12.171   7.572 -19.263  1.00  0.71           H  
ATOM   2624 3HG2 VAL A 171      12.442   5.834 -18.976  1.00  0.71           H  
ATOM   2625  N   LEU A 172       7.827   7.192 -17.324  1.00  0.70           N  
ATOM   2626  CA  LEU A 172       6.412   7.130 -17.015  1.00  0.70           C  
ATOM   2627  C   LEU A 172       5.633   7.176 -18.301  1.00  0.70           C  
ATOM   2628  O   LEU A 172       4.601   6.522 -18.454  1.00  0.70           O  
ATOM   2629  CB  LEU A 172       6.001   8.348 -16.189  1.00  0.70           C  
ATOM   2630  CG  LEU A 172       6.570   8.466 -14.812  1.00  0.70           C  
ATOM   2631  CD1 LEU A 172       6.167   9.817 -14.245  1.00  0.70           C  
ATOM   2632  CD2 LEU A 172       6.063   7.337 -13.951  1.00  0.70           C  
ATOM   2633  H   LEU A 172       8.341   8.018 -17.068  1.00  0.70           H  
ATOM   2634  HA  LEU A 172       6.195   6.204 -16.486  1.00  0.70           H  
ATOM   2635 1HB  LEU A 172       6.273   9.247 -16.738  1.00  0.70           H  
ATOM   2636 2HB  LEU A 172       4.925   8.326 -16.081  1.00  0.70           H  
ATOM   2637  HG  LEU A 172       7.659   8.423 -14.863  1.00  0.70           H  
ATOM   2638 1HD1 LEU A 172       6.572   9.926 -13.253  1.00  0.70           H  
ATOM   2639 2HD1 LEU A 172       6.551  10.606 -14.893  1.00  0.70           H  
ATOM   2640 3HD1 LEU A 172       5.094   9.881 -14.193  1.00  0.70           H  
ATOM   2641 1HD2 LEU A 172       6.475   7.429 -12.952  1.00  0.70           H  
ATOM   2642 2HD2 LEU A 172       4.977   7.382 -13.901  1.00  0.70           H  
ATOM   2643 3HD2 LEU A 172       6.374   6.385 -14.384  1.00  0.70           H  
ATOM   2644  N   ARG A 173       6.138   7.991 -19.218  1.00  0.69           N  
ATOM   2645  CA  ARG A 173       5.499   8.145 -20.514  1.00  0.69           C  
ATOM   2646  C   ARG A 173       6.365   8.835 -21.557  1.00  0.69           C  
ATOM   2647  O   ARG A 173       7.202   9.674 -21.215  1.00  0.69           O  
ATOM   2648  CB  ARG A 173       4.167   8.894 -20.393  1.00  0.69           C  
ATOM   2649  CG  ARG A 173       3.379   9.064 -21.695  1.00  0.69           C  
ATOM   2650  CD  ARG A 173       2.025   9.586 -21.485  1.00  0.69           C  
ATOM   2651  NE  ARG A 173       1.354   9.827 -22.754  1.00  0.69           N  
ATOM   2652  CZ  ARG A 173       0.093  10.266 -22.880  1.00  0.69           C  
ATOM   2653  NH1 ARG A 173      -0.635  10.468 -21.800  1.00  0.69           N  
ATOM   2654  NH2 ARG A 173      -0.415  10.500 -24.078  1.00  0.69           N  
ATOM   2655  H   ARG A 173       6.991   8.499 -18.974  1.00  0.69           H  
ATOM   2656  HA  ARG A 173       5.277   7.148 -20.860  1.00  0.69           H  
ATOM   2657 1HB  ARG A 173       3.511   8.390 -19.692  1.00  0.69           H  
ATOM   2658 2HB  ARG A 173       4.360   9.890 -20.014  1.00  0.69           H  
ATOM   2659 1HG  ARG A 173       3.877   9.777 -22.326  1.00  0.69           H  
ATOM   2660 2HG  ARG A 173       3.296   8.115 -22.216  1.00  0.69           H  
ATOM   2661 1HD  ARG A 173       1.439   8.868 -20.915  1.00  0.69           H  
ATOM   2662 2HD  ARG A 173       2.078  10.530 -20.945  1.00  0.69           H  
ATOM   2663  HE  ARG A 173       1.891   9.676 -23.615  1.00  0.69           H  
ATOM   2664 1HH1 ARG A 173      -0.244  10.280 -20.891  1.00  0.69           H  
ATOM   2665 2HH1 ARG A 173      -1.588  10.797 -21.882  1.00  0.69           H  
ATOM   2666 1HH2 ARG A 173       0.165  10.386 -24.936  1.00  0.69           H  
ATOM   2667 2HH2 ARG A 173      -1.368  10.865 -24.167  1.00  0.69           H  
ATOM   2668  N   ILE A 174       6.140   8.482 -22.820  1.00  0.68           N  
ATOM   2669  CA  ILE A 174       6.704   9.233 -23.937  1.00  0.68           C  
ATOM   2670  C   ILE A 174       5.584  10.008 -24.644  1.00  0.68           C  
ATOM   2671  O   ILE A 174       4.527   9.445 -24.929  1.00  0.68           O  
ATOM   2672  CB  ILE A 174       7.495   8.346 -24.924  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174       8.713   7.740 -24.208  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174       7.941   9.146 -26.114  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174       9.472   6.712 -25.016  1.00  0.68           C  
ATOM   2676  H   ILE A 174       5.514   7.695 -23.001  1.00  0.68           H  
ATOM   2677  HA  ILE A 174       7.403   9.954 -23.537  1.00  0.68           H  
ATOM   2678  HB  ILE A 174       6.863   7.520 -25.260  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174       9.394   8.545 -23.958  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174       8.379   7.269 -23.287  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174       8.497   8.509 -26.796  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174       7.070   9.552 -26.626  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174       8.574   9.960 -25.770  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174      10.316   6.352 -24.435  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174       8.815   5.873 -25.264  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174       9.840   7.163 -25.938  1.00  0.68           H  
ATOM   2687  N   ILE A 175       5.794  11.314 -24.847  1.00  0.67           N  
ATOM   2688  CA  ILE A 175       4.776  12.181 -25.476  1.00  0.67           C  
ATOM   2689  C   ILE A 175       5.375  12.881 -26.683  1.00  0.67           C  
ATOM   2690  O   ILE A 175       6.597  13.022 -26.767  1.00  0.67           O  
ATOM   2691  CB  ILE A 175       4.248  13.262 -24.500  1.00  0.67           C  
ATOM   2692  CG1 ILE A 175       5.336  14.201 -24.097  1.00  0.67           C  
ATOM   2693  CG2 ILE A 175       3.676  12.608 -23.281  1.00  0.67           C  
ATOM   2694  CD1 ILE A 175       4.837  15.391 -23.306  1.00  0.67           C  
ATOM   2695  H   ILE A 175       6.704  11.688 -24.573  1.00  0.67           H  
ATOM   2696  HA  ILE A 175       3.935  11.570 -25.815  1.00  0.67           H  
ATOM   2697  HB  ILE A 175       3.472  13.849 -25.000  1.00  0.67           H  
ATOM   2698 1HG1 ILE A 175       6.079  13.661 -23.508  1.00  0.67           H  
ATOM   2699 2HG1 ILE A 175       5.807  14.573 -24.997  1.00  0.67           H  
ATOM   2700 1HG2 ILE A 175       3.309  13.369 -22.621  1.00  0.67           H  
ATOM   2701 2HG2 ILE A 175       2.867  11.956 -23.588  1.00  0.67           H  
ATOM   2702 3HG2 ILE A 175       4.448  12.036 -22.776  1.00  0.67           H  
ATOM   2703 1HD1 ILE A 175       5.671  16.034 -23.073  1.00  0.67           H  
ATOM   2704 2HD1 ILE A 175       4.111  15.943 -23.905  1.00  0.67           H  
ATOM   2705 3HD1 ILE A 175       4.363  15.053 -22.385  1.00  0.67           H  
ATOM   2706  N   ASN A 176       4.542  13.391 -27.586  1.00  0.66           N  
ATOM   2707  CA  ASN A 176       5.124  14.080 -28.733  1.00  0.66           C  
ATOM   2708  C   ASN A 176       5.473  15.580 -28.499  1.00  0.66           C  
ATOM   2709  O   ASN A 176       4.755  16.291 -27.783  1.00  0.66           O  
ATOM   2710  CB  ASN A 176       4.224  13.882 -29.918  1.00  0.66           C  
ATOM   2711  CG  ASN A 176       4.182  12.430 -30.342  1.00  0.66           C  
ATOM   2712  OD1 ASN A 176       5.184  11.708 -30.298  1.00  0.66           O  
ATOM   2713  ND2 ASN A 176       3.034  11.996 -30.777  1.00  0.66           N  
ATOM   2714  H   ASN A 176       3.518  13.241 -27.531  1.00  0.66           H  
ATOM   2715  HA  ASN A 176       6.035  13.556 -28.964  1.00  0.66           H  
ATOM   2716 1HB  ASN A 176       3.214  14.202 -29.664  1.00  0.66           H  
ATOM   2717 2HB  ASN A 176       4.564  14.482 -30.748  1.00  0.66           H  
ATOM   2718 1HD2 ASN A 176       2.940  11.051 -31.081  1.00  0.66           H  
ATOM   2719 2HD2 ASN A 176       2.249  12.613 -30.795  1.00  0.66           H  
ATOM   2720  N   GLU A 177       6.518  16.074 -29.202  1.00  0.66           N  
ATOM   2721  CA  GLU A 177       6.973  17.484 -29.165  1.00  0.66           C  
ATOM   2722  C   GLU A 177       5.853  18.525 -29.244  1.00  0.66           C  
ATOM   2723  O   GLU A 177       5.742  19.343 -28.327  1.00  0.66           O  
ATOM   2724  CB  GLU A 177       8.041  17.771 -30.261  1.00  0.66           C  
ATOM   2725  CG  GLU A 177       9.482  17.298 -30.005  1.00  0.66           C  
ATOM   2726  CD  GLU A 177      10.484  17.367 -31.279  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177      10.052  17.396 -32.443  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177      11.666  17.344 -31.039  1.00  0.66           O  
ATOM   2729  H   GLU A 177       7.052  15.409 -29.750  1.00  0.66           H  
ATOM   2730  HA  GLU A 177       7.465  17.653 -28.222  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177       7.766  17.277 -31.182  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177       8.076  18.845 -30.463  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177       9.898  17.938 -29.228  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177       9.462  16.309 -29.608  1.00  0.66           H  
ATOM   2735  N   PRO A 178       4.987  18.541 -30.276  1.00  0.65           N  
ATOM   2736  CA  PRO A 178       3.902  19.483 -30.402  1.00  0.65           C  
ATOM   2737  C   PRO A 178       2.844  19.379 -29.318  1.00  0.65           C  
ATOM   2738  O   PRO A 178       2.114  20.339 -29.072  1.00  0.65           O  
ATOM   2739  CB  PRO A 178       3.317  19.126 -31.757  1.00  0.65           C  
ATOM   2740  CG  PRO A 178       3.731  17.729 -32.020  1.00  0.65           C  
ATOM   2741  CD  PRO A 178       5.093  17.630 -31.445  1.00  0.65           C  
ATOM   2742  HA  PRO A 178       4.323  20.496 -30.425  1.00  0.65           H  
ATOM   2743 1HB  PRO A 178       2.247  19.224 -31.725  1.00  0.65           H  
ATOM   2744 2HB  PRO A 178       3.689  19.835 -32.514  1.00  0.65           H  
ATOM   2745 1HG  PRO A 178       3.015  17.023 -31.571  1.00  0.65           H  
ATOM   2746 2HG  PRO A 178       3.733  17.537 -33.099  1.00  0.65           H  
ATOM   2747 1HD  PRO A 178       5.268  16.612 -31.222  1.00  0.65           H  
ATOM   2748 2HD  PRO A 178       5.818  18.022 -32.181  1.00  0.65           H  
ATOM   2749  N   THR A 179       2.735  18.246 -28.626  1.00  0.66           N  
ATOM   2750  CA  THR A 179       1.693  18.231 -27.628  1.00  0.66           C  
ATOM   2751  C   THR A 179       2.278  18.913 -26.428  1.00  0.66           C  
ATOM   2752  O   THR A 179       1.620  19.706 -25.762  1.00  0.66           O  
ATOM   2753  CB  THR A 179       1.265  16.808 -27.263  1.00  0.66           C  
ATOM   2754  OG1 THR A 179       2.367  16.096 -26.700  1.00  0.66           O  
ATOM   2755  CG2 THR A 179       0.809  16.090 -28.510  1.00  0.66           C  
ATOM   2756  H   THR A 179       3.350  17.446 -28.740  1.00  0.66           H  
ATOM   2757  HA  THR A 179       0.827  18.792 -27.977  1.00  0.66           H  
ATOM   2758  HB  THR A 179       0.453  16.842 -26.550  1.00  0.66           H  
ATOM   2759  HG1 THR A 179       3.163  16.234 -27.240  1.00  0.66           H  
ATOM   2760 1HG2 THR A 179       0.502  15.070 -28.262  1.00  0.66           H  
ATOM   2761 2HG2 THR A 179      -0.031  16.627 -28.940  1.00  0.66           H  
ATOM   2762 3HG2 THR A 179       1.628  16.056 -29.227  1.00  0.66           H  
ATOM   2763  N   ALA A 180       3.564  18.671 -26.194  1.00  0.66           N  
ATOM   2764  CA  ALA A 180       4.208  19.281 -25.058  1.00  0.66           C  
ATOM   2765  C   ALA A 180       4.199  20.799 -25.229  1.00  0.66           C  
ATOM   2766  O   ALA A 180       3.871  21.555 -24.306  1.00  0.66           O  
ATOM   2767  CB  ALA A 180       5.612  18.743 -24.933  1.00  0.66           C  
ATOM   2768  H   ALA A 180       4.075  18.020 -26.789  1.00  0.66           H  
ATOM   2769  HA  ALA A 180       3.646  19.029 -24.164  1.00  0.66           H  
ATOM   2770 1HB  ALA A 180       6.094  19.182 -24.081  1.00  0.66           H  
ATOM   2771 2HB  ALA A 180       5.590  17.670 -24.824  1.00  0.66           H  
ATOM   2772 3HB  ALA A 180       6.160  18.994 -25.826  1.00  0.66           H  
ATOM   2773  N   ALA A 181       4.500  21.246 -26.441  1.00  0.68           N  
ATOM   2774  CA  ALA A 181       4.498  22.664 -26.710  1.00  0.68           C  
ATOM   2775  C   ALA A 181       3.095  23.253 -26.548  1.00  0.68           C  
ATOM   2776  O   ALA A 181       2.923  24.299 -25.922  1.00  0.68           O  
ATOM   2777  CB  ALA A 181       5.022  22.898 -28.096  1.00  0.68           C  
ATOM   2778  H   ALA A 181       4.769  20.585 -27.171  1.00  0.68           H  
ATOM   2779  HA  ALA A 181       5.153  23.154 -25.988  1.00  0.68           H  
ATOM   2780 1HB  ALA A 181       5.036  23.964 -28.301  1.00  0.68           H  
ATOM   2781 2HB  ALA A 181       6.030  22.490 -28.175  1.00  0.68           H  
ATOM   2782 3HB  ALA A 181       4.388  22.395 -28.783  1.00  0.68           H  
ATOM   2783  N   ALA A 182       2.070  22.553 -27.052  1.00  0.72           N  
ATOM   2784  CA  ALA A 182       0.701  23.045 -26.934  1.00  0.72           C  
ATOM   2785  C   ALA A 182       0.294  23.180 -25.469  1.00  0.72           C  
ATOM   2786  O   ALA A 182      -0.433  24.108 -25.092  1.00  0.72           O  
ATOM   2787  CB  ALA A 182      -0.243  22.110 -27.651  1.00  0.72           C  
ATOM   2788  H   ALA A 182       2.227  21.688 -27.566  1.00  0.72           H  
ATOM   2789  HA  ALA A 182       0.652  24.025 -27.399  1.00  0.72           H  
ATOM   2790 1HB  ALA A 182      -1.243  22.504 -27.587  1.00  0.72           H  
ATOM   2791 2HB  ALA A 182       0.041  22.031 -28.683  1.00  0.72           H  
ATOM   2792 3HB  ALA A 182      -0.194  21.127 -27.188  1.00  0.72           H  
ATOM   2793  N   ILE A 183       0.768  22.280 -24.635  1.00  0.79           N  
ATOM   2794  CA  ILE A 183       0.490  22.353 -23.219  1.00  0.79           C  
ATOM   2795  C   ILE A 183       1.125  23.604 -22.622  1.00  0.79           C  
ATOM   2796  O   ILE A 183       0.468  24.383 -21.926  1.00  0.79           O  
ATOM   2797  CB  ILE A 183       0.980  21.065 -22.559  1.00  0.79           C  
ATOM   2798  CG1 ILE A 183       0.099  19.953 -23.051  1.00  0.79           C  
ATOM   2799  CG2 ILE A 183       0.948  21.168 -21.061  1.00  0.79           C  
ATOM   2800  CD1 ILE A 183       0.638  18.617 -22.791  1.00  0.79           C  
ATOM   2801  H   ILE A 183       1.333  21.506 -24.996  1.00  0.79           H  
ATOM   2802  HA  ILE A 183      -0.588  22.412 -23.084  1.00  0.79           H  
ATOM   2803  HB  ILE A 183       1.989  20.854 -22.887  1.00  0.79           H  
ATOM   2804 1HG1 ILE A 183      -0.849  20.046 -22.540  1.00  0.79           H  
ATOM   2805 2HG1 ILE A 183      -0.085  20.068 -24.112  1.00  0.79           H  
ATOM   2806 1HG2 ILE A 183       1.292  20.233 -20.633  1.00  0.79           H  
ATOM   2807 2HG2 ILE A 183       1.594  21.984 -20.725  1.00  0.79           H  
ATOM   2808 3HG2 ILE A 183      -0.057  21.358 -20.750  1.00  0.79           H  
ATOM   2809 1HD1 ILE A 183      -0.078  17.884 -23.147  1.00  0.79           H  
ATOM   2810 2HD1 ILE A 183       1.576  18.493 -23.316  1.00  0.79           H  
ATOM   2811 3HD1 ILE A 183       0.810  18.497 -21.737  1.00  0.79           H  
ATOM   2812  N   ALA A 184       2.399  23.833 -22.946  1.00  0.90           N  
ATOM   2813  CA  ALA A 184       3.118  24.996 -22.434  1.00  0.90           C  
ATOM   2814  C   ALA A 184       2.491  26.336 -22.871  1.00  0.90           C  
ATOM   2815  O   ALA A 184       2.416  27.281 -22.085  1.00  0.90           O  
ATOM   2816  CB  ALA A 184       4.562  24.926 -22.904  1.00  0.90           C  
ATOM   2817  H   ALA A 184       2.890  23.163 -23.540  1.00  0.90           H  
ATOM   2818  HA  ALA A 184       3.093  24.951 -21.344  1.00  0.90           H  
ATOM   2819 1HB  ALA A 184       5.125  25.756 -22.495  1.00  0.90           H  
ATOM   2820 2HB  ALA A 184       4.999  23.989 -22.564  1.00  0.90           H  
ATOM   2821 3HB  ALA A 184       4.600  24.965 -23.992  1.00  0.90           H  
ATOM   2822  N   TYR A 185       2.017  26.417 -24.115  1.00  1.08           N  
ATOM   2823  CA  TYR A 185       1.427  27.656 -24.643  1.00  1.08           C  
ATOM   2824  C   TYR A 185      -0.096  27.760 -24.476  1.00  1.08           C  
ATOM   2825  O   TYR A 185      -0.658  28.855 -24.517  1.00  1.08           O  
ATOM   2826  CB  TYR A 185       1.772  27.792 -26.127  1.00  1.08           C  
ATOM   2827  CG  TYR A 185       3.237  28.142 -26.470  1.00  1.08           C  
ATOM   2828  CD1 TYR A 185       4.126  27.168 -26.849  1.00  1.08           C  
ATOM   2829  CD2 TYR A 185       3.648  29.462 -26.482  1.00  1.08           C  
ATOM   2830  CE1 TYR A 185       5.404  27.494 -27.225  1.00  1.08           C  
ATOM   2831  CE2 TYR A 185       4.937  29.793 -26.869  1.00  1.08           C  
ATOM   2832  CZ  TYR A 185       5.815  28.794 -27.242  1.00  1.08           C  
ATOM   2833  OH  TYR A 185       7.108  29.062 -27.632  1.00  1.08           O  
ATOM   2834  H   TYR A 185       2.118  25.607 -24.730  1.00  1.08           H  
ATOM   2835  HA  TYR A 185       1.869  28.493 -24.106  1.00  1.08           H  
ATOM   2836 1HB  TYR A 185       1.533  26.845 -26.625  1.00  1.08           H  
ATOM   2837 2HB  TYR A 185       1.135  28.553 -26.575  1.00  1.08           H  
ATOM   2838  HD1 TYR A 185       3.824  26.146 -26.873  1.00  1.08           H  
ATOM   2839  HD2 TYR A 185       2.952  30.242 -26.196  1.00  1.08           H  
ATOM   2840  HE1 TYR A 185       6.085  26.718 -27.539  1.00  1.08           H  
ATOM   2841  HE2 TYR A 185       5.250  30.832 -26.885  1.00  1.08           H  
ATOM   2842  HH  TYR A 185       7.472  29.831 -27.155  1.00  1.08           H  
ATOM   2843  N   GLY A 186      -0.751  26.617 -24.340  1.00  1.33           N  
ATOM   2844  CA  GLY A 186      -2.198  26.472 -24.246  1.00  1.33           C  
ATOM   2845  C   GLY A 186      -2.677  26.244 -22.818  1.00  1.33           C  
ATOM   2846  O   GLY A 186      -3.238  27.137 -22.173  1.00  1.33           O  
ATOM   2847  H   GLY A 186      -0.220  25.756 -24.329  1.00  1.33           H  
ATOM   2848 1HA  GLY A 186      -2.674  27.364 -24.652  1.00  1.33           H  
ATOM   2849 2HA  GLY A 186      -2.511  25.636 -24.870  1.00  1.33           H  
ATOM   2850  N   LEU A 187      -2.506  25.009 -22.349  1.00  1.65           N  
ATOM   2851  CA  LEU A 187      -3.017  24.589 -21.026  1.00  1.65           C  
ATOM   2852  C   LEU A 187      -2.588  25.551 -19.937  1.00  1.65           C  
ATOM   2853  O   LEU A 187      -3.404  26.067 -19.168  1.00  1.65           O  
ATOM   2854  CB  LEU A 187      -2.413  23.259 -20.557  1.00  1.65           C  
ATOM   2855  CG  LEU A 187      -2.913  22.750 -19.198  1.00  1.65           C  
ATOM   2856  CD1 LEU A 187      -4.375  22.265 -19.330  1.00  1.65           C  
ATOM   2857  CD2 LEU A 187      -1.975  21.723 -18.687  1.00  1.65           C  
ATOM   2858  H   LEU A 187      -1.974  24.375 -22.950  1.00  1.65           H  
ATOM   2859  HA  LEU A 187      -4.105  24.538 -21.060  1.00  1.65           H  
ATOM   2860 1HB  LEU A 187      -2.597  22.491 -21.277  1.00  1.65           H  
ATOM   2861 2HB  LEU A 187      -1.338  23.383 -20.465  1.00  1.65           H  
ATOM   2862  HG  LEU A 187      -2.919  23.578 -18.486  1.00  1.65           H  
ATOM   2863 1HD1 LEU A 187      -4.735  21.929 -18.353  1.00  1.65           H  
ATOM   2864 2HD1 LEU A 187      -5.004  23.080 -19.686  1.00  1.65           H  
ATOM   2865 3HD1 LEU A 187      -4.424  21.436 -20.032  1.00  1.65           H  
ATOM   2866 1HD2 LEU A 187      -2.304  21.376 -17.710  1.00  1.65           H  
ATOM   2867 2HD2 LEU A 187      -1.939  20.911 -19.368  1.00  1.65           H  
ATOM   2868 3HD2 LEU A 187      -0.982  22.178 -18.598  1.00  1.65           H  
ATOM   2869  N   ASP A 188      -1.285  25.823 -19.913  1.00  2.01           N  
ATOM   2870  CA  ASP A 188      -0.662  26.660 -18.896  1.00  2.01           C  
ATOM   2871  C   ASP A 188      -1.126  28.117 -18.934  1.00  2.01           C  
ATOM   2872  O   ASP A 188      -0.865  28.876 -18.000  1.00  2.01           O  
ATOM   2873  CB  ASP A 188       0.864  26.576 -18.991  1.00  2.01           C  
ATOM   2874  CG  ASP A 188       1.429  25.210 -18.519  1.00  2.01           C  
ATOM   2875  OD1 ASP A 188       0.694  24.454 -17.925  1.00  2.01           O  
ATOM   2876  OD2 ASP A 188       2.599  24.968 -18.714  1.00  2.01           O  
ATOM   2877  H   ASP A 188      -0.689  25.383 -20.618  1.00  2.01           H  
ATOM   2878  HA  ASP A 188      -0.943  26.254 -17.924  1.00  2.01           H  
ATOM   2879 1HB  ASP A 188       1.158  26.731 -20.025  1.00  2.01           H  
ATOM   2880 2HB  ASP A 188       1.313  27.371 -18.400  1.00  2.01           H  
ATOM   2881  N   LYS A 189      -1.762  28.527 -20.033  1.00  2.29           N  
ATOM   2882  CA  LYS A 189      -2.250  29.881 -20.193  1.00  2.29           C  
ATOM   2883  C   LYS A 189      -3.770  29.942 -20.005  1.00  2.29           C  
ATOM   2884  O   LYS A 189      -4.383  30.993 -20.201  1.00  2.29           O  
ATOM   2885  CB  LYS A 189      -1.837  30.422 -21.557  1.00  2.29           C  
ATOM   2886  CG  LYS A 189      -0.320  30.450 -21.765  1.00  2.29           C  
ATOM   2887  CD  LYS A 189       0.356  31.397 -20.785  1.00  2.29           C  
ATOM   2888  CE  LYS A 189       1.856  31.492 -21.034  1.00  2.29           C  
ATOM   2889  NZ  LYS A 189       2.519  32.415 -20.055  1.00  2.29           N  
ATOM   2890  H   LYS A 189      -1.978  27.870 -20.777  1.00  2.29           H  
ATOM   2891  HA  LYS A 189      -1.797  30.506 -19.425  1.00  2.29           H  
ATOM   2892 1HB  LYS A 189      -2.269  29.792 -22.343  1.00  2.29           H  
ATOM   2893 2HB  LYS A 189      -2.225  31.430 -21.688  1.00  2.29           H  
ATOM   2894 1HG  LYS A 189       0.085  29.440 -21.635  1.00  2.29           H  
ATOM   2895 2HG  LYS A 189      -0.101  30.772 -22.783  1.00  2.29           H  
ATOM   2896 1HD  LYS A 189      -0.084  32.390 -20.878  1.00  2.29           H  
ATOM   2897 2HD  LYS A 189       0.192  31.039 -19.767  1.00  2.29           H  
ATOM   2898 1HE  LYS A 189       2.293  30.499 -20.938  1.00  2.29           H  
ATOM   2899 2HE  LYS A 189       2.034  31.860 -22.047  1.00  2.29           H  
ATOM   2900 1HZ  LYS A 189       3.511  32.452 -20.247  1.00  2.29           H  
ATOM   2901 2HZ  LYS A 189       2.124  33.341 -20.146  1.00  2.29           H  
ATOM   2902 3HZ  LYS A 189       2.367  32.074 -19.114  1.00  2.29           H  
ATOM   2903  N   GLY A 190      -4.377  28.811 -19.617  1.00  2.38           N  
ATOM   2904  CA  GLY A 190      -5.814  28.737 -19.383  1.00  2.38           C  
ATOM   2905  C   GLY A 190      -6.690  28.547 -20.627  1.00  2.38           C  
ATOM   2906  O   GLY A 190      -7.883  28.856 -20.583  1.00  2.38           O  
ATOM   2907  H   GLY A 190      -3.835  27.961 -19.468  1.00  2.38           H  
ATOM   2908 1HA  GLY A 190      -6.001  27.909 -18.699  1.00  2.38           H  
ATOM   2909 2HA  GLY A 190      -6.130  29.638 -18.862  1.00  2.38           H  
ATOM   2910  N   SER A 191      -6.130  28.068 -21.742  1.00  2.23           N  
ATOM   2911  CA  SER A 191      -6.958  27.901 -22.937  1.00  2.23           C  
ATOM   2912  C   SER A 191      -8.150  26.976 -22.628  1.00  2.23           C  
ATOM   2913  O   SER A 191      -7.982  25.925 -22.006  1.00  2.23           O  
ATOM   2914  CB  SER A 191      -6.127  27.346 -24.076  1.00  2.23           C  
ATOM   2915  OG  SER A 191      -6.903  27.169 -25.220  1.00  2.23           O  
ATOM   2916  H   SER A 191      -5.140  27.816 -21.767  1.00  2.23           H  
ATOM   2917  HA  SER A 191      -7.345  28.878 -23.230  1.00  2.23           H  
ATOM   2918 1HB  SER A 191      -5.301  28.025 -24.288  1.00  2.23           H  
ATOM   2919 2HB  SER A 191      -5.694  26.391 -23.775  1.00  2.23           H  
ATOM   2920  HG  SER A 191      -7.590  26.540 -24.977  1.00  2.23           H  
ATOM   2921  N   HIS A 192      -9.354  27.370 -23.067  1.00  1.90           N  
ATOM   2922  CA  HIS A 192     -10.574  26.593 -22.793  1.00  1.90           C  
ATOM   2923  C   HIS A 192     -11.440  26.255 -24.012  1.00  1.90           C  
ATOM   2924  O   HIS A 192     -11.694  25.083 -24.300  1.00  1.90           O  
ATOM   2925  CB  HIS A 192     -11.444  27.354 -21.779  1.00  1.90           C  
ATOM   2926  CG  HIS A 192     -12.739  26.662 -21.398  1.00  1.90           C  
ATOM   2927  ND1 HIS A 192     -12.785  25.504 -20.645  1.00  1.90           N  
ATOM   2928  CD2 HIS A 192     -14.028  26.983 -21.673  1.00  1.90           C  
ATOM   2929  CE1 HIS A 192     -14.051  25.145 -20.474  1.00  1.90           C  
ATOM   2930  NE2 HIS A 192     -14.823  26.028 -21.087  1.00  1.90           N  
ATOM   2931  H   HIS A 192      -9.420  28.236 -23.579  1.00  1.90           H  
ATOM   2932  HA  HIS A 192     -10.288  25.648 -22.335  1.00  1.90           H  
ATOM   2933 1HB  HIS A 192     -10.864  27.514 -20.866  1.00  1.90           H  
ATOM   2934 2HB  HIS A 192     -11.691  28.335 -22.177  1.00  1.90           H  
ATOM   2935  HD1 HIS A 192     -12.004  24.990 -20.273  1.00  1.90           H  
ATOM   2936  HD2 HIS A 192     -14.480  27.803 -22.231  1.00  1.90           H  
ATOM   2937  HE1 HIS A 192     -14.301  24.250 -19.902  1.00  1.90           H  
ATOM   2938  N   GLY A 193     -11.904  27.268 -24.741  1.00  1.52           N  
ATOM   2939  CA  GLY A 193     -12.821  26.983 -25.841  1.00  1.52           C  
ATOM   2940  C   GLY A 193     -12.063  26.299 -26.956  1.00  1.52           C  
ATOM   2941  O   GLY A 193     -10.836  26.266 -26.926  1.00  1.52           O  
ATOM   2942  H   GLY A 193     -11.664  28.219 -24.513  1.00  1.52           H  
ATOM   2943 1HA  GLY A 193     -13.630  26.340 -25.490  1.00  1.52           H  
ATOM   2944 2HA  GLY A 193     -13.265  27.908 -26.204  1.00  1.52           H  
ATOM   2945  N   GLU A 194     -12.774  25.763 -27.945  1.00  1.20           N  
ATOM   2946  CA  GLU A 194     -12.078  25.081 -29.028  1.00  1.20           C  
ATOM   2947  C   GLU A 194     -11.111  26.014 -29.744  1.00  1.20           C  
ATOM   2948  O   GLU A 194     -11.505  27.106 -30.177  1.00  1.20           O  
ATOM   2949  CB  GLU A 194     -13.070  24.502 -30.044  1.00  1.20           C  
ATOM   2950  CG  GLU A 194     -12.422  23.653 -31.156  1.00  1.20           C  
ATOM   2951  CD  GLU A 194     -13.426  23.068 -32.136  1.00  1.20           C  
ATOM   2952  OE1 GLU A 194     -14.588  23.378 -32.029  1.00  1.20           O  
ATOM   2953  OE2 GLU A 194     -13.025  22.299 -32.980  1.00  1.20           O  
ATOM   2954  H   GLU A 194     -13.781  25.811 -27.936  1.00  1.20           H  
ATOM   2955  HA  GLU A 194     -11.518  24.257 -28.601  1.00  1.20           H  
ATOM   2956 1HB  GLU A 194     -13.791  23.870 -29.523  1.00  1.20           H  
ATOM   2957 2HB  GLU A 194     -13.622  25.312 -30.517  1.00  1.20           H  
ATOM   2958 1HG  GLU A 194     -11.714  24.271 -31.711  1.00  1.20           H  
ATOM   2959 2HG  GLU A 194     -11.860  22.843 -30.688  1.00  1.20           H  
ATOM   2960  N   ARG A 195      -9.867  25.561 -29.904  1.00  0.96           N  
ATOM   2961  CA  ARG A 195      -8.851  26.329 -30.616  1.00  0.96           C  
ATOM   2962  C   ARG A 195      -8.011  25.440 -31.528  1.00  0.96           C  
ATOM   2963  O   ARG A 195      -7.593  24.352 -31.128  1.00  0.96           O  
ATOM   2964  CB  ARG A 195      -7.911  27.037 -29.633  1.00  0.96           C  
ATOM   2965  CG  ARG A 195      -8.558  28.108 -28.738  1.00  0.96           C  
ATOM   2966  CD  ARG A 195      -8.943  29.295 -29.510  1.00  0.96           C  
ATOM   2967  NE  ARG A 195      -9.478  30.361 -28.682  1.00  0.96           N  
ATOM   2968  CZ  ARG A 195     -10.773  30.487 -28.318  1.00  0.96           C  
ATOM   2969  NH1 ARG A 195     -11.682  29.613 -28.708  1.00  0.96           N  
ATOM   2970  NH2 ARG A 195     -11.137  31.513 -27.561  1.00  0.96           N  
ATOM   2971  H   ARG A 195      -9.630  24.673 -29.463  1.00  0.96           H  
ATOM   2972  HA  ARG A 195      -9.352  27.079 -31.222  1.00  0.96           H  
ATOM   2973 1HB  ARG A 195      -7.457  26.299 -28.975  1.00  0.96           H  
ATOM   2974 2HB  ARG A 195      -7.107  27.515 -30.191  1.00  0.96           H  
ATOM   2975 1HG  ARG A 195      -9.437  27.721 -28.262  1.00  0.96           H  
ATOM   2976 2HG  ARG A 195      -7.844  28.413 -27.971  1.00  0.96           H  
ATOM   2977 1HD  ARG A 195      -8.071  29.673 -30.015  1.00  0.96           H  
ATOM   2978 2HD  ARG A 195      -9.701  29.016 -30.239  1.00  0.96           H  
ATOM   2979  HE  ARG A 195      -8.832  31.062 -28.352  1.00  0.96           H  
ATOM   2980 1HH1 ARG A 195     -11.432  28.801 -29.298  1.00  0.96           H  
ATOM   2981 2HH1 ARG A 195     -12.640  29.731 -28.429  1.00  0.96           H  
ATOM   2982 1HH2 ARG A 195     -10.447  32.190 -27.261  1.00  0.96           H  
ATOM   2983 2HH2 ARG A 195     -12.101  31.621 -27.286  1.00  0.96           H  
ATOM   2984  N   HIS A 196      -7.724  25.914 -32.740  1.00  0.81           N  
ATOM   2985  CA  HIS A 196      -6.830  25.186 -33.643  1.00  0.81           C  
ATOM   2986  C   HIS A 196      -5.467  25.866 -33.641  1.00  0.81           C  
ATOM   2987  O   HIS A 196      -5.342  27.073 -33.919  1.00  0.81           O  
ATOM   2988  CB  HIS A 196      -7.380  25.082 -35.058  1.00  0.81           C  
ATOM   2989  CG  HIS A 196      -8.714  24.382 -35.129  1.00  0.81           C  
ATOM   2990  ND1 HIS A 196      -8.890  23.046 -34.798  1.00  0.81           N  
ATOM   2991  CD2 HIS A 196      -9.930  24.838 -35.509  1.00  0.81           C  
ATOM   2992  CE1 HIS A 196     -10.169  22.727 -34.957  1.00  0.81           C  
ATOM   2993  NE2 HIS A 196     -10.814  23.792 -35.388  1.00  0.81           N  
ATOM   2994  H   HIS A 196      -8.130  26.797 -33.043  1.00  0.81           H  
ATOM   2995  HA  HIS A 196      -6.681  24.170 -33.280  1.00  0.81           H  
ATOM   2996 1HB  HIS A 196      -7.495  26.076 -35.471  1.00  0.81           H  
ATOM   2997 2HB  HIS A 196      -6.671  24.546 -35.682  1.00  0.81           H  
ATOM   2998  HD2 HIS A 196     -10.161  25.851 -35.845  1.00  0.81           H  
ATOM   2999  HE1 HIS A 196     -10.616  21.749 -34.764  1.00  0.81           H  
ATOM   3000  HE2 HIS A 196     -11.805  23.831 -35.592  1.00  0.81           H  
ATOM   3001  N   VAL A 197      -4.460  25.092 -33.266  1.00  0.72           N  
ATOM   3002  CA  VAL A 197      -3.115  25.604 -33.119  1.00  0.72           C  
ATOM   3003  C   VAL A 197      -2.109  24.923 -34.012  1.00  0.72           C  
ATOM   3004  O   VAL A 197      -2.052  23.692 -34.096  1.00  0.72           O  
ATOM   3005  CB  VAL A 197      -2.654  25.446 -31.657  1.00  0.72           C  
ATOM   3006  CG1 VAL A 197      -1.205  25.942 -31.490  1.00  0.72           C  
ATOM   3007  CG2 VAL A 197      -3.613  26.229 -30.760  1.00  0.72           C  
ATOM   3008  H   VAL A 197      -4.640  24.107 -33.071  1.00  0.72           H  
ATOM   3009  HA  VAL A 197      -3.127  26.662 -33.365  1.00  0.72           H  
ATOM   3010  HB  VAL A 197      -2.673  24.390 -31.379  1.00  0.72           H  
ATOM   3011 1HG1 VAL A 197      -0.894  25.825 -30.454  1.00  0.72           H  
ATOM   3012 2HG1 VAL A 197      -0.541  25.369 -32.124  1.00  0.72           H  
ATOM   3013 3HG1 VAL A 197      -1.148  26.996 -31.769  1.00  0.72           H  
ATOM   3014 1HG2 VAL A 197      -3.299  26.126 -29.730  1.00  0.72           H  
ATOM   3015 2HG2 VAL A 197      -3.599  27.272 -31.038  1.00  0.72           H  
ATOM   3016 3HG2 VAL A 197      -4.626  25.841 -30.871  1.00  0.72           H  
ATOM   3017  N   LEU A 198      -1.315  25.730 -34.689  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      -0.258  25.163 -35.485  1.00  0.69           C  
ATOM   3019  C   LEU A 198       1.031  25.295 -34.730  1.00  0.69           C  
ATOM   3020  O   LEU A 198       1.292  26.349 -34.146  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      -0.101  25.880 -36.804  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      -1.207  25.885 -37.633  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      -0.872  26.554 -38.808  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198      -1.563  24.609 -37.911  1.00  0.69           C  
ATOM   3025  H   LEU A 198      -1.434  26.742 -34.607  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      -0.457  24.107 -35.664  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198       0.138  26.915 -36.599  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198       0.714  25.409 -37.343  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      -2.000  26.379 -37.160  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      -1.697  26.552 -39.471  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      -0.578  27.578 -38.570  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      -0.058  26.021 -39.270  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198      -2.421  24.607 -38.573  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198      -0.721  24.109 -38.395  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198      -1.811  24.100 -36.983  1.00  0.69           H  
ATOM   3036  N   ILE A 199       1.836  24.252 -34.763  1.00  0.68           N  
ATOM   3037  CA  ILE A 199       3.126  24.291 -34.119  1.00  0.68           C  
ATOM   3038  C   ILE A 199       4.217  23.991 -35.123  1.00  0.68           C  
ATOM   3039  O   ILE A 199       4.162  22.981 -35.819  1.00  0.68           O  
ATOM   3040  CB  ILE A 199       3.200  23.321 -32.936  1.00  0.68           C  
ATOM   3041  CG1 ILE A 199       2.133  23.675 -31.928  1.00  0.68           C  
ATOM   3042  CG2 ILE A 199       4.571  23.410 -32.296  1.00  0.68           C  
ATOM   3043  CD1 ILE A 199       2.083  22.799 -30.803  1.00  0.68           C  
ATOM   3044  H   ILE A 199       1.529  23.408 -35.240  1.00  0.68           H  
ATOM   3045  HA  ILE A 199       3.289  25.290 -33.734  1.00  0.68           H  
ATOM   3046  HB  ILE A 199       3.011  22.304 -33.280  1.00  0.68           H  
ATOM   3047 1HG1 ILE A 199       2.289  24.637 -31.566  1.00  0.68           H  
ATOM   3048 2HG1 ILE A 199       1.165  23.638 -32.416  1.00  0.68           H  
ATOM   3049 1HG2 ILE A 199       4.629  22.734 -31.450  1.00  0.68           H  
ATOM   3050 2HG2 ILE A 199       5.343  23.146 -33.021  1.00  0.68           H  
ATOM   3051 3HG2 ILE A 199       4.723  24.433 -31.961  1.00  0.68           H  
ATOM   3052 1HD1 ILE A 199       1.296  23.123 -30.144  1.00  0.68           H  
ATOM   3053 2HD1 ILE A 199       1.905  21.790 -31.122  1.00  0.68           H  
ATOM   3054 3HD1 ILE A 199       3.010  22.848 -30.303  1.00  0.68           H  
ATOM   3055  N   PHE A 200       5.198  24.885 -35.210  1.00  0.70           N  
ATOM   3056  CA  PHE A 200       6.296  24.741 -36.167  1.00  0.70           C  
ATOM   3057  C   PHE A 200       7.607  24.584 -35.431  1.00  0.70           C  
ATOM   3058  O   PHE A 200       8.194  25.569 -34.973  1.00  0.70           O  
ATOM   3059  CB  PHE A 200       6.367  25.995 -36.989  1.00  0.70           C  
ATOM   3060  CG  PHE A 200       5.143  26.244 -37.654  1.00  0.70           C  
ATOM   3061  CD1 PHE A 200       4.142  26.841 -36.947  1.00  0.70           C  
ATOM   3062  CD2 PHE A 200       4.931  25.935 -38.950  1.00  0.70           C  
ATOM   3063  CE1 PHE A 200       2.976  27.094 -37.519  1.00  0.70           C  
ATOM   3064  CE2 PHE A 200       3.727  26.224 -39.498  1.00  0.70           C  
ATOM   3065  CZ  PHE A 200       2.775  26.793 -38.781  1.00  0.70           C  
ATOM   3066  H   PHE A 200       5.162  25.698 -34.591  1.00  0.70           H  
ATOM   3067  HA  PHE A 200       6.127  23.863 -36.794  1.00  0.70           H  
ATOM   3068 1HB  PHE A 200       6.586  26.821 -36.349  1.00  0.70           H  
ATOM   3069 2HB  PHE A 200       7.158  25.922 -37.728  1.00  0.70           H  
ATOM   3070  HD1 PHE A 200       4.300  27.097 -35.901  1.00  0.70           H  
ATOM   3071  HD2 PHE A 200       5.718  25.470 -39.544  1.00  0.70           H  
ATOM   3072  HE1 PHE A 200       2.189  27.539 -36.957  1.00  0.70           H  
ATOM   3073  HE2 PHE A 200       3.523  26.016 -40.499  1.00  0.70           H  
ATOM   3074  HZ  PHE A 200       1.841  27.014 -39.229  1.00  0.70           H  
ATOM   3075  N   ASP A 201       8.038  23.348 -35.262  1.00  0.72           N  
ATOM   3076  CA  ASP A 201       9.205  23.065 -34.457  1.00  0.72           C  
ATOM   3077  C   ASP A 201      10.510  22.951 -35.256  1.00  0.72           C  
ATOM   3078  O   ASP A 201      10.731  21.918 -35.885  1.00  0.72           O  
ATOM   3079  CB  ASP A 201       8.933  21.810 -33.624  1.00  0.72           C  
ATOM   3080  CG  ASP A 201      10.001  21.443 -32.595  1.00  0.72           C  
ATOM   3081  OD1 ASP A 201      11.115  21.870 -32.718  1.00  0.72           O  
ATOM   3082  OD2 ASP A 201       9.652  20.786 -31.645  1.00  0.72           O  
ATOM   3083  H   ASP A 201       7.529  22.571 -35.673  1.00  0.72           H  
ATOM   3084  HA  ASP A 201       9.299  23.865 -33.771  1.00  0.72           H  
ATOM   3085 1HB  ASP A 201       7.987  21.930 -33.101  1.00  0.72           H  
ATOM   3086 2HB  ASP A 201       8.806  20.981 -34.290  1.00  0.72           H  
ATOM   3087  N   LEU A 202      11.331  24.018 -35.311  1.00  0.75           N  
ATOM   3088  CA  LEU A 202      12.600  23.963 -36.064  1.00  0.75           C  
ATOM   3089  C   LEU A 202      13.768  23.893 -35.077  1.00  0.75           C  
ATOM   3090  O   LEU A 202      14.196  24.911 -34.510  1.00  0.75           O  
ATOM   3091  CB  LEU A 202      12.863  25.172 -36.993  1.00  0.75           C  
ATOM   3092  CG  LEU A 202      12.141  25.268 -38.328  1.00  0.75           C  
ATOM   3093  CD1 LEU A 202      10.751  25.826 -38.147  1.00  0.75           C  
ATOM   3094  CD2 LEU A 202      12.943  26.151 -39.236  1.00  0.75           C  
ATOM   3095  H   LEU A 202      11.094  24.827 -34.743  1.00  0.75           H  
ATOM   3096  HA  LEU A 202      12.615  23.057 -36.670  1.00  0.75           H  
ATOM   3097 1HB  LEU A 202      12.683  26.083 -36.448  1.00  0.75           H  
ATOM   3098 2HB  LEU A 202      13.913  25.139 -37.247  1.00  0.75           H  
ATOM   3099  HG  LEU A 202      12.066  24.279 -38.761  1.00  0.75           H  
ATOM   3100 1HD1 LEU A 202      10.261  25.886 -39.117  1.00  0.75           H  
ATOM   3101 2HD1 LEU A 202      10.178  25.192 -37.477  1.00  0.75           H  
ATOM   3102 3HD1 LEU A 202      10.815  26.800 -37.741  1.00  0.75           H  
ATOM   3103 1HD2 LEU A 202      12.450  26.221 -40.198  1.00  0.75           H  
ATOM   3104 2HD2 LEU A 202      13.024  27.143 -38.796  1.00  0.75           H  
ATOM   3105 3HD2 LEU A 202      13.936  25.728 -39.362  1.00  0.75           H  
ATOM   3106  N   GLY A 203      14.273  22.691 -34.861  1.00  0.78           N  
ATOM   3107  CA  GLY A 203      15.330  22.489 -33.890  1.00  0.78           C  
ATOM   3108  C   GLY A 203      16.659  22.526 -34.610  1.00  0.78           C  
ATOM   3109  O   GLY A 203      16.728  22.954 -35.765  1.00  0.78           O  
ATOM   3110  H   GLY A 203      13.912  21.891 -35.387  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203      15.287  23.263 -33.123  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      15.193  21.526 -33.400  1.00  0.78           H  
ATOM   3113  N   GLY A 204      17.715  22.080 -33.943  1.00  0.79           N  
ATOM   3114  CA  GLY A 204      19.015  22.050 -34.583  1.00  0.79           C  
ATOM   3115  C   GLY A 204      18.991  21.079 -35.760  1.00  0.79           C  
ATOM   3116  O   GLY A 204      19.270  21.451 -36.896  1.00  0.79           O  
ATOM   3117  H   GLY A 204      17.616  21.750 -32.995  1.00  0.79           H  
ATOM   3118 1HA  GLY A 204      19.281  23.048 -34.928  1.00  0.79           H  
ATOM   3119 2HA  GLY A 204      19.774  21.745 -33.870  1.00  0.79           H  
ATOM   3120  N   GLY A 205      18.638  19.822 -35.508  1.00  0.79           N  
ATOM   3121  CA  GLY A 205      18.676  18.868 -36.599  1.00  0.79           C  
ATOM   3122  C   GLY A 205      17.457  18.848 -37.516  1.00  0.79           C  
ATOM   3123  O   GLY A 205      17.610  18.737 -38.727  1.00  0.79           O  
ATOM   3124  H   GLY A 205      18.379  19.507 -34.576  1.00  0.79           H  
ATOM   3125 1HA  GLY A 205      19.561  19.065 -37.201  1.00  0.79           H  
ATOM   3126 2HA  GLY A 205      18.818  17.872 -36.182  1.00  0.79           H  
ATOM   3127  N   THR A 206      16.246  18.922 -36.949  1.00  0.78           N  
ATOM   3128  CA  THR A 206      15.043  18.669 -37.755  1.00  0.78           C  
ATOM   3129  C   THR A 206      13.861  19.648 -37.631  1.00  0.78           C  
ATOM   3130  O   THR A 206      13.769  20.415 -36.666  1.00  0.78           O  
ATOM   3131  CB  THR A 206      14.498  17.296 -37.389  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      14.005  17.326 -36.021  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      15.588  16.217 -37.469  1.00  0.78           C  
ATOM   3134  H   THR A 206      16.169  19.088 -35.960  1.00  0.78           H  
ATOM   3135  HA  THR A 206      15.339  18.663 -38.807  1.00  0.78           H  
ATOM   3136  HB  THR A 206      13.717  17.073 -38.079  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      14.668  17.747 -35.460  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      15.155  15.248 -37.221  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      15.995  16.186 -38.460  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      16.385  16.432 -36.775  1.00  0.78           H  
ATOM   3141  N   PHE A 207      12.882  19.498 -38.559  1.00  0.75           N  
ATOM   3142  CA  PHE A 207      11.631  20.285 -38.605  1.00  0.75           C  
ATOM   3143  C   PHE A 207      10.313  19.468 -38.542  1.00  0.75           C  
ATOM   3144  O   PHE A 207      10.081  18.549 -39.334  1.00  0.75           O  
ATOM   3145  CB  PHE A 207      11.658  21.170 -39.845  1.00  0.75           C  
ATOM   3146  CG  PHE A 207      10.471  22.055 -40.103  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207       9.803  22.695 -39.090  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207      10.077  22.307 -41.390  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207       8.770  23.550 -39.355  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207       9.056  23.169 -41.646  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207       8.408  23.797 -40.641  1.00  0.75           C  
ATOM   3152  H   PHE A 207      13.067  18.864 -39.338  1.00  0.75           H  
ATOM   3153  HA  PHE A 207      11.649  20.948 -37.754  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207      12.518  21.813 -39.755  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207      11.817  20.546 -40.723  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207      10.104  22.521 -38.075  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207      10.600  21.818 -42.213  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207       8.255  24.039 -38.540  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207       8.752  23.356 -42.656  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207       7.592  24.487 -40.869  1.00  0.75           H  
ATOM   3161  N   ASP A 208       9.453  19.816 -37.564  1.00  0.73           N  
ATOM   3162  CA  ASP A 208       8.134  19.175 -37.300  1.00  0.73           C  
ATOM   3163  C   ASP A 208       6.965  20.150 -37.234  1.00  0.73           C  
ATOM   3164  O   ASP A 208       6.905  21.006 -36.346  1.00  0.73           O  
ATOM   3165  CB  ASP A 208       8.189  18.370 -35.987  1.00  0.73           C  
ATOM   3166  CG  ASP A 208       6.873  17.604 -35.425  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208       5.758  18.091 -35.582  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208       7.073  16.545 -34.793  1.00  0.73           O  
ATOM   3169  H   ASP A 208       9.752  20.577 -36.947  1.00  0.73           H  
ATOM   3170  HA  ASP A 208       7.928  18.481 -38.119  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208       8.879  17.621 -36.148  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208       8.580  18.990 -35.195  1.00  0.73           H  
ATOM   3173  N   VAL A 209       6.061  20.053 -38.209  1.00  0.71           N  
ATOM   3174  CA  VAL A 209       4.893  20.912 -38.229  1.00  0.71           C  
ATOM   3175  C   VAL A 209       3.676  20.098 -37.854  1.00  0.71           C  
ATOM   3176  O   VAL A 209       3.380  19.074 -38.475  1.00  0.71           O  
ATOM   3177  CB  VAL A 209       4.597  21.515 -39.607  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209       3.348  22.398 -39.519  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209       5.731  22.239 -40.058  1.00  0.71           C  
ATOM   3180  H   VAL A 209       6.156  19.332 -38.913  1.00  0.71           H  
ATOM   3181  HA  VAL A 209       5.035  21.711 -37.519  1.00  0.71           H  
ATOM   3182  HB  VAL A 209       4.381  20.712 -40.316  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209       3.134  22.813 -40.469  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209       2.498  21.804 -39.192  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209       3.526  23.203 -38.804  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209       5.531  22.650 -41.033  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209       5.930  23.034 -39.349  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209       6.585  21.562 -40.117  1.00  0.71           H  
ATOM   3189  N   SER A 210       2.962  20.542 -36.840  1.00  0.70           N  
ATOM   3190  CA  SER A 210       1.763  19.823 -36.462  1.00  0.70           C  
ATOM   3191  C   SER A 210       0.570  20.729 -36.255  1.00  0.70           C  
ATOM   3192  O   SER A 210       0.688  21.894 -35.868  1.00  0.70           O  
ATOM   3193  CB  SER A 210       1.983  18.969 -35.227  1.00  0.70           C  
ATOM   3194  OG  SER A 210       2.898  17.877 -35.456  1.00  0.70           O  
ATOM   3195  H   SER A 210       3.271  21.382 -36.349  1.00  0.70           H  
ATOM   3196  HA  SER A 210       1.510  19.154 -37.278  1.00  0.70           H  
ATOM   3197 1HB  SER A 210       2.358  19.599 -34.438  1.00  0.70           H  
ATOM   3198 2HB  SER A 210       1.020  18.571 -34.896  1.00  0.70           H  
ATOM   3199  HG  SER A 210       3.835  18.230 -35.501  1.00  0.70           H  
ATOM   3200  N   ILE A 211      -0.595  20.161 -36.498  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      -1.855  20.837 -36.263  1.00  0.73           C  
ATOM   3202  C   ILE A 211      -2.530  20.157 -35.117  1.00  0.73           C  
ATOM   3203  O   ILE A 211      -2.710  18.937 -35.154  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      -2.796  20.749 -37.460  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      -2.179  21.341 -38.627  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      -4.112  21.444 -37.155  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      -2.913  21.173 -39.841  1.00  0.73           C  
ATOM   3208  H   ILE A 211      -0.592  19.202 -36.842  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      -1.676  21.877 -35.999  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      -2.988  19.699 -37.687  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      -2.107  22.307 -38.476  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      -1.185  20.926 -38.753  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      -4.761  21.351 -38.018  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      -4.592  20.983 -36.293  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      -3.929  22.500 -36.942  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      -2.371  21.675 -40.623  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      -2.998  20.136 -40.066  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      -3.906  21.613 -39.738  1.00  0.73           H  
ATOM   3219  N   LEU A 212      -2.868  20.925 -34.095  1.00  0.78           N  
ATOM   3220  CA  LEU A 212      -3.508  20.372 -32.921  1.00  0.78           C  
ATOM   3221  C   LEU A 212      -4.794  21.099 -32.600  1.00  0.78           C  
ATOM   3222  O   LEU A 212      -4.924  22.303 -32.839  1.00  0.78           O  
ATOM   3223  CB  LEU A 212      -2.578  20.494 -31.720  1.00  0.78           C  
ATOM   3224  CG  LEU A 212      -1.238  19.836 -31.895  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212      -0.308  20.871 -32.509  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212      -0.738  19.322 -30.548  1.00  0.78           C  
ATOM   3227  H   LEU A 212      -2.658  21.922 -34.125  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      -3.741  19.327 -33.105  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212      -2.411  21.553 -31.514  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212      -3.070  20.043 -30.854  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      -1.318  19.005 -32.588  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212       0.668  20.453 -32.668  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212      -0.684  21.227 -33.449  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212      -0.251  21.705 -31.829  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212       0.227  18.850 -30.671  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212      -0.650  20.145 -29.855  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212      -1.449  18.591 -30.155  1.00  0.78           H  
ATOM   3238  N   THR A 213      -5.732  20.386 -32.015  1.00  0.85           N  
ATOM   3239  CA  THR A 213      -6.945  21.027 -31.552  1.00  0.85           C  
ATOM   3240  C   THR A 213      -6.972  20.968 -30.037  1.00  0.85           C  
ATOM   3241  O   THR A 213      -6.682  19.928 -29.432  1.00  0.85           O  
ATOM   3242  CB  THR A 213      -8.208  20.391 -32.150  1.00  0.85           C  
ATOM   3243  OG1 THR A 213      -8.179  20.509 -33.587  1.00  0.85           O  
ATOM   3244  CG2 THR A 213      -9.460  21.105 -31.617  1.00  0.85           C  
ATOM   3245  H   THR A 213      -5.585  19.388 -31.869  1.00  0.85           H  
ATOM   3246  HA  THR A 213      -6.933  22.073 -31.846  1.00  0.85           H  
ATOM   3247  HB  THR A 213      -8.243  19.342 -31.877  1.00  0.85           H  
ATOM   3248  HG1 THR A 213      -8.292  21.450 -33.857  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213     -10.352  20.655 -32.050  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213      -9.509  21.019 -30.534  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213      -9.420  22.162 -31.894  1.00  0.85           H  
ATOM   3252  N   ILE A 214      -7.277  22.100 -29.422  1.00  0.93           N  
ATOM   3253  CA  ILE A 214      -7.348  22.166 -27.977  1.00  0.93           C  
ATOM   3254  C   ILE A 214      -8.794  22.409 -27.575  1.00  0.93           C  
ATOM   3255  O   ILE A 214      -9.441  23.299 -28.123  1.00  0.93           O  
ATOM   3256  CB  ILE A 214      -6.475  23.290 -27.412  1.00  0.93           C  
ATOM   3257  CG1 ILE A 214      -5.040  23.098 -27.846  1.00  0.93           C  
ATOM   3258  CG2 ILE A 214      -6.562  23.268 -25.868  1.00  0.93           C  
ATOM   3259  CD1 ILE A 214      -4.149  24.268 -27.491  1.00  0.93           C  
ATOM   3260  H   ILE A 214      -7.468  22.927 -29.982  1.00  0.93           H  
ATOM   3261  HA  ILE A 214      -7.012  21.227 -27.562  1.00  0.93           H  
ATOM   3262  HB  ILE A 214      -6.815  24.251 -27.789  1.00  0.93           H  
ATOM   3263 1HG1 ILE A 214      -4.678  22.204 -27.407  1.00  0.93           H  
ATOM   3264 2HG1 ILE A 214      -5.010  22.976 -28.930  1.00  0.93           H  
ATOM   3265 1HG2 ILE A 214      -5.940  24.059 -25.455  1.00  0.93           H  
ATOM   3266 2HG2 ILE A 214      -7.592  23.425 -25.556  1.00  0.93           H  
ATOM   3267 3HG2 ILE A 214      -6.213  22.298 -25.501  1.00  0.93           H  
ATOM   3268 1HD1 ILE A 214      -3.133  24.077 -27.834  1.00  0.93           H  
ATOM   3269 2HD1 ILE A 214      -4.532  25.164 -27.969  1.00  0.93           H  
ATOM   3270 3HD1 ILE A 214      -4.150  24.413 -26.416  1.00  0.93           H  
ATOM   3271  N   ASP A 215      -9.319  21.596 -26.660  1.00  1.00           N  
ATOM   3272  CA  ASP A 215     -10.707  21.752 -26.199  1.00  1.00           C  
ATOM   3273  C   ASP A 215     -10.871  21.369 -24.728  1.00  1.00           C  
ATOM   3274  O   ASP A 215     -10.727  20.202 -24.382  1.00  1.00           O  
ATOM   3275  CB  ASP A 215     -11.660  20.909 -27.068  1.00  1.00           C  
ATOM   3276  CG  ASP A 215     -13.180  21.071 -26.724  1.00  1.00           C  
ATOM   3277  OD1 ASP A 215     -13.512  21.733 -25.770  1.00  1.00           O  
ATOM   3278  OD2 ASP A 215     -13.980  20.505 -27.438  1.00  1.00           O  
ATOM   3279  H   ASP A 215      -8.730  20.846 -26.290  1.00  1.00           H  
ATOM   3280  HA  ASP A 215     -10.988  22.804 -26.301  1.00  1.00           H  
ATOM   3281 1HB  ASP A 215     -11.519  21.183 -28.117  1.00  1.00           H  
ATOM   3282 2HB  ASP A 215     -11.393  19.855 -26.970  1.00  1.00           H  
ATOM   3283  N   ASP A 216     -11.081  22.358 -23.854  1.00  1.03           N  
ATOM   3284  CA  ASP A 216     -11.245  22.154 -22.415  1.00  1.03           C  
ATOM   3285  C   ASP A 216     -10.126  21.338 -21.778  1.00  1.03           C  
ATOM   3286  O   ASP A 216     -10.378  20.430 -20.990  1.00  1.03           O  
ATOM   3287  CB  ASP A 216     -12.602  21.488 -22.155  1.00  1.03           C  
ATOM   3288  CG  ASP A 216     -13.069  21.566 -20.698  1.00  1.03           C  
ATOM   3289  OD1 ASP A 216     -12.620  22.442 -19.995  1.00  1.03           O  
ATOM   3290  OD2 ASP A 216     -13.890  20.765 -20.309  1.00  1.03           O  
ATOM   3291  H   ASP A 216     -11.193  23.310 -24.198  1.00  1.03           H  
ATOM   3292  HA  ASP A 216     -11.256  23.138 -21.946  1.00  1.03           H  
ATOM   3293 1HB  ASP A 216     -13.358  21.957 -22.795  1.00  1.03           H  
ATOM   3294 2HB  ASP A 216     -12.545  20.437 -22.446  1.00  1.03           H  
ATOM   3295  N   GLY A 217      -8.885  21.673 -22.112  1.00  1.02           N  
ATOM   3296  CA  GLY A 217      -7.724  20.986 -21.564  1.00  1.02           C  
ATOM   3297  C   GLY A 217      -7.341  19.727 -22.347  1.00  1.02           C  
ATOM   3298  O   GLY A 217      -6.319  19.105 -22.055  1.00  1.02           O  
ATOM   3299  H   GLY A 217      -8.746  22.432 -22.760  1.00  1.02           H  
ATOM   3300 1HA  GLY A 217      -6.878  21.674 -21.549  1.00  1.02           H  
ATOM   3301 2HA  GLY A 217      -7.928  20.722 -20.529  1.00  1.02           H  
ATOM   3302  N   ILE A 218      -8.116  19.363 -23.365  1.00  0.98           N  
ATOM   3303  CA  ILE A 218      -7.784  18.180 -24.136  1.00  0.98           C  
ATOM   3304  C   ILE A 218      -6.993  18.589 -25.363  1.00  0.98           C  
ATOM   3305  O   ILE A 218      -7.431  19.445 -26.131  1.00  0.98           O  
ATOM   3306  CB  ILE A 218      -9.039  17.438 -24.610  1.00  0.98           C  
ATOM   3307  CG1 ILE A 218      -9.896  17.018 -23.401  1.00  0.98           C  
ATOM   3308  CG2 ILE A 218      -8.606  16.219 -25.437  1.00  0.98           C  
ATOM   3309  CD1 ILE A 218     -11.254  16.523 -23.777  1.00  0.98           C  
ATOM   3310  H   ILE A 218      -8.976  19.860 -23.581  1.00  0.98           H  
ATOM   3311  HA  ILE A 218      -7.173  17.514 -23.533  1.00  0.98           H  
ATOM   3312  HB  ILE A 218      -9.648  18.094 -25.227  1.00  0.98           H  
ATOM   3313 1HG1 ILE A 218      -9.408  16.253 -22.859  1.00  0.98           H  
ATOM   3314 2HG1 ILE A 218     -10.018  17.886 -22.742  1.00  0.98           H  
ATOM   3315 1HG2 ILE A 218      -9.484  15.682 -25.783  1.00  0.98           H  
ATOM   3316 2HG2 ILE A 218      -8.025  16.546 -26.299  1.00  0.98           H  
ATOM   3317 3HG2 ILE A 218      -7.992  15.563 -24.824  1.00  0.98           H  
ATOM   3318 1HD1 ILE A 218     -11.803  16.258 -22.874  1.00  0.98           H  
ATOM   3319 2HD1 ILE A 218     -11.789  17.316 -24.312  1.00  0.98           H  
ATOM   3320 3HD1 ILE A 218     -11.159  15.648 -24.416  1.00  0.98           H  
ATOM   3321  N   PHE A 219      -5.821  17.998 -25.530  1.00  0.91           N  
ATOM   3322  CA  PHE A 219      -4.938  18.295 -26.654  1.00  0.91           C  
ATOM   3323  C   PHE A 219      -4.887  17.137 -27.622  1.00  0.91           C  
ATOM   3324  O   PHE A 219      -4.397  16.062 -27.275  1.00  0.91           O  
ATOM   3325  CB  PHE A 219      -3.542  18.572 -26.124  1.00  0.91           C  
ATOM   3326  CG  PHE A 219      -3.522  19.788 -25.338  1.00  0.91           C  
ATOM   3327  CD1 PHE A 219      -4.017  19.788 -24.088  1.00  0.91           C  
ATOM   3328  CD2 PHE A 219      -3.005  20.913 -25.825  1.00  0.91           C  
ATOM   3329  CE1 PHE A 219      -4.033  20.924 -23.341  1.00  0.91           C  
ATOM   3330  CE2 PHE A 219      -3.003  22.056 -25.081  1.00  0.91           C  
ATOM   3331  CZ  PHE A 219      -3.531  22.052 -23.849  1.00  0.91           C  
ATOM   3332  H   PHE A 219      -5.526  17.314 -24.833  1.00  0.91           H  
ATOM   3333  HA  PHE A 219      -5.315  19.174 -27.181  1.00  0.91           H  
ATOM   3334 1HB  PHE A 219      -3.211  17.746 -25.495  1.00  0.91           H  
ATOM   3335 2HB  PHE A 219      -2.842  18.676 -26.952  1.00  0.91           H  
ATOM   3336  HD1 PHE A 219      -4.430  18.860 -23.692  1.00  0.91           H  
ATOM   3337  HD2 PHE A 219      -2.604  20.900 -26.827  1.00  0.91           H  
ATOM   3338  HE1 PHE A 219      -4.458  20.911 -22.342  1.00  0.91           H  
ATOM   3339  HE2 PHE A 219      -2.593  22.970 -25.485  1.00  0.91           H  
ATOM   3340  HZ  PHE A 219      -3.555  22.937 -23.281  1.00  0.91           H  
ATOM   3341  N   GLU A 220      -5.383  17.351 -28.834  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      -5.427  16.287 -29.827  1.00  0.84           C  
ATOM   3343  C   GLU A 220      -4.695  16.643 -31.102  1.00  0.84           C  
ATOM   3344  O   GLU A 220      -4.969  17.664 -31.735  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      -6.881  15.965 -30.163  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      -7.086  14.861 -31.184  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      -8.534  14.603 -31.446  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      -9.351  15.146 -30.741  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      -8.844  13.953 -32.422  1.00  0.84           O  
ATOM   3350  H   GLU A 220      -5.779  18.266 -29.061  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      -4.942  15.404 -29.418  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      -7.402  15.678 -29.253  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      -7.366  16.866 -30.545  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      -6.603  15.145 -32.121  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      -6.608  13.948 -30.823  1.00  0.84           H  
ATOM   3356  N   VAL A 221      -3.781  15.784 -31.512  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      -3.081  16.068 -32.760  1.00  0.78           C  
ATOM   3358  C   VAL A 221      -3.985  15.733 -33.957  1.00  0.78           C  
ATOM   3359  O   VAL A 221      -4.603  14.681 -34.000  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      -1.761  15.281 -32.842  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      -1.092  15.526 -34.199  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      -0.860  15.683 -31.699  1.00  0.78           C  
ATOM   3363  H   VAL A 221      -3.563  14.964 -30.932  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      -2.842  17.130 -32.795  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      -1.972  14.232 -32.761  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      -0.163  14.958 -34.261  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      -1.754  15.207 -35.000  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      -0.872  16.592 -34.314  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221       0.069  15.112 -31.745  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      -0.637  16.737 -31.771  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      -1.368  15.475 -30.751  1.00  0.78           H  
ATOM   3372  N   LYS A 222      -4.101  16.640 -34.911  1.00  0.74           N  
ATOM   3373  CA  LYS A 222      -4.929  16.404 -36.091  1.00  0.74           C  
ATOM   3374  C   LYS A 222      -4.081  16.037 -37.307  1.00  0.74           C  
ATOM   3375  O   LYS A 222      -4.505  15.251 -38.153  1.00  0.74           O  
ATOM   3376  CB  LYS A 222      -5.794  17.627 -36.376  1.00  0.74           C  
ATOM   3377  CG  LYS A 222      -6.780  17.962 -35.266  1.00  0.74           C  
ATOM   3378  CD  LYS A 222      -7.805  16.821 -35.089  1.00  0.74           C  
ATOM   3379  CE  LYS A 222      -8.884  17.170 -34.073  1.00  0.74           C  
ATOM   3380  NZ  LYS A 222      -9.909  16.077 -33.929  1.00  0.74           N  
ATOM   3381  H   LYS A 222      -3.599  17.509 -34.826  1.00  0.74           H  
ATOM   3382  HA  LYS A 222      -5.590  15.561 -35.886  1.00  0.74           H  
ATOM   3383 1HB  LYS A 222      -5.149  18.494 -36.522  1.00  0.74           H  
ATOM   3384 2HB  LYS A 222      -6.352  17.475 -37.299  1.00  0.74           H  
ATOM   3385 1HG  LYS A 222      -6.242  18.111 -34.323  1.00  0.74           H  
ATOM   3386 2HG  LYS A 222      -7.304  18.887 -35.509  1.00  0.74           H  
ATOM   3387 1HD  LYS A 222      -8.275  16.598 -36.046  1.00  0.74           H  
ATOM   3388 2HD  LYS A 222      -7.287  15.923 -34.737  1.00  0.74           H  
ATOM   3389 1HE  LYS A 222      -8.415  17.334 -33.105  1.00  0.74           H  
ATOM   3390 2HE  LYS A 222      -9.382  18.086 -34.386  1.00  0.74           H  
ATOM   3391 1HZ  LYS A 222     -10.591  16.353 -33.240  1.00  0.74           H  
ATOM   3392 2HZ  LYS A 222     -10.364  15.907 -34.806  1.00  0.74           H  
ATOM   3393 3HZ  LYS A 222      -9.456  15.211 -33.603  1.00  0.74           H  
ATOM   3394  N   ALA A 223      -2.878  16.598 -37.397  1.00  0.72           N  
ATOM   3395  CA  ALA A 223      -1.988  16.251 -38.512  1.00  0.72           C  
ATOM   3396  C   ALA A 223      -0.535  16.579 -38.198  1.00  0.72           C  
ATOM   3397  O   ALA A 223      -0.250  17.523 -37.461  1.00  0.72           O  
ATOM   3398  CB  ALA A 223      -2.400  16.964 -39.789  1.00  0.72           C  
ATOM   3399  H   ALA A 223      -2.601  17.271 -36.685  1.00  0.72           H  
ATOM   3400  HA  ALA A 223      -2.059  15.174 -38.675  1.00  0.72           H  
ATOM   3401 1HB  ALA A 223      -1.741  16.669 -40.608  1.00  0.72           H  
ATOM   3402 2HB  ALA A 223      -3.426  16.701 -40.045  1.00  0.72           H  
ATOM   3403 3HB  ALA A 223      -2.324  18.030 -39.642  1.00  0.72           H  
ATOM   3404  N   THR A 224       0.376  15.812 -38.804  1.00  0.72           N  
ATOM   3405  CA  THR A 224       1.825  16.044 -38.713  1.00  0.72           C  
ATOM   3406  C   THR A 224       2.533  15.931 -40.067  1.00  0.72           C  
ATOM   3407  O   THR A 224       2.246  15.008 -40.846  1.00  0.72           O  
ATOM   3408  CB  THR A 224       2.495  15.077 -37.723  1.00  0.72           C  
ATOM   3409  OG1 THR A 224       1.935  15.263 -36.411  1.00  0.72           O  
ATOM   3410  CG2 THR A 224       4.016  15.315 -37.664  1.00  0.72           C  
ATOM   3411  H   THR A 224       0.048  15.042 -39.367  1.00  0.72           H  
ATOM   3412  HA  THR A 224       1.986  17.054 -38.344  1.00  0.72           H  
ATOM   3413  HB  THR A 224       2.311  14.053 -38.047  1.00  0.72           H  
ATOM   3414  HG1 THR A 224       2.186  16.166 -36.086  1.00  0.72           H  
ATOM   3415 1HG2 THR A 224       4.455  14.615 -36.980  1.00  0.72           H  
ATOM   3416 2HG2 THR A 224       4.466  15.172 -38.624  1.00  0.72           H  
ATOM   3417 3HG2 THR A 224       4.217  16.338 -37.327  1.00  0.72           H  
ATOM   3418  N   ALA A 225       3.486  16.843 -40.307  1.00  0.73           N  
ATOM   3419  CA  ALA A 225       4.341  16.884 -41.502  1.00  0.73           C  
ATOM   3420  C   ALA A 225       5.743  17.360 -41.109  1.00  0.73           C  
ATOM   3421  O   ALA A 225       5.918  17.967 -40.055  1.00  0.73           O  
ATOM   3422  CB  ALA A 225       3.746  17.795 -42.537  1.00  0.73           C  
ATOM   3423  H   ALA A 225       3.602  17.585 -39.615  1.00  0.73           H  
ATOM   3424  HA  ALA A 225       4.418  15.892 -41.921  1.00  0.73           H  
ATOM   3425 1HB  ALA A 225       4.375  17.815 -43.417  1.00  0.73           H  
ATOM   3426 2HB  ALA A 225       2.751  17.448 -42.813  1.00  0.73           H  
ATOM   3427 3HB  ALA A 225       3.694  18.777 -42.115  1.00  0.73           H  
ATOM   3428  N   GLY A 226       6.762  17.096 -41.920  1.00  0.76           N  
ATOM   3429  CA  GLY A 226       8.090  17.578 -41.499  1.00  0.76           C  
ATOM   3430  C   GLY A 226       9.250  17.240 -42.429  1.00  0.76           C  
ATOM   3431  O   GLY A 226       9.052  16.863 -43.574  1.00  0.76           O  
ATOM   3432  H   GLY A 226       6.600  16.583 -42.796  1.00  0.76           H  
ATOM   3433 1HA  GLY A 226       8.049  18.660 -41.365  1.00  0.76           H  
ATOM   3434 2HA  GLY A 226       8.306  17.161 -40.516  1.00  0.76           H  
ATOM   3435  N   ASP A 227      10.474  17.461 -41.946  1.00  0.79           N  
ATOM   3436  CA  ASP A 227      11.673  17.202 -42.743  1.00  0.79           C  
ATOM   3437  C   ASP A 227      12.949  17.059 -41.893  1.00  0.79           C  
ATOM   3438  O   ASP A 227      13.395  18.019 -41.258  1.00  0.79           O  
ATOM   3439  CB  ASP A 227      11.838  18.283 -43.822  1.00  0.79           C  
ATOM   3440  CG  ASP A 227      12.971  18.011 -44.862  1.00  0.79           C  
ATOM   3441  OD1 ASP A 227      13.872  17.231 -44.599  1.00  0.79           O  
ATOM   3442  OD2 ASP A 227      12.917  18.616 -45.910  1.00  0.79           O  
ATOM   3443  H   ASP A 227      10.548  17.808 -40.991  1.00  0.79           H  
ATOM   3444  HA  ASP A 227      11.520  16.257 -43.260  1.00  0.79           H  
ATOM   3445 1HB  ASP A 227      10.903  18.395 -44.371  1.00  0.79           H  
ATOM   3446 2HB  ASP A 227      12.038  19.240 -43.339  1.00  0.79           H  
ATOM   3447  N   THR A 228      13.542  15.856 -41.904  1.00  0.82           N  
ATOM   3448  CA  THR A 228      14.760  15.515 -41.147  1.00  0.82           C  
ATOM   3449  C   THR A 228      15.912  16.415 -41.538  1.00  0.82           C  
ATOM   3450  O   THR A 228      16.852  16.600 -40.771  1.00  0.82           O  
ATOM   3451  CB  THR A 228      15.285  14.064 -41.344  1.00  0.82           C  
ATOM   3452  OG1 THR A 228      14.328  13.101 -40.934  1.00  0.82           O  
ATOM   3453  CG2 THR A 228      16.538  13.859 -40.526  1.00  0.82           C  
ATOM   3454  H   THR A 228      13.117  15.151 -42.488  1.00  0.82           H  
ATOM   3455  HA  THR A 228      14.550  15.664 -40.094  1.00  0.82           H  
ATOM   3456  HB  THR A 228      15.543  13.904 -42.383  1.00  0.82           H  
ATOM   3457  HG1 THR A 228      14.741  12.228 -40.973  1.00  0.82           H  
ATOM   3458 1HG2 THR A 228      16.905  12.846 -40.688  1.00  0.82           H  
ATOM   3459 2HG2 THR A 228      17.297  14.572 -40.833  1.00  0.82           H  
ATOM   3460 3HG2 THR A 228      16.315  13.998 -39.474  1.00  0.82           H  
ATOM   3461  N   HIS A 229      15.920  16.846 -42.791  1.00  0.84           N  
ATOM   3462  CA  HIS A 229      17.010  17.634 -43.312  1.00  0.84           C  
ATOM   3463  C   HIS A 229      16.769  19.145 -43.267  1.00  0.84           C  
ATOM   3464  O   HIS A 229      17.560  19.896 -43.832  1.00  0.84           O  
ATOM   3465  CB  HIS A 229      17.350  17.171 -44.727  1.00  0.84           C  
ATOM   3466  CG  HIS A 229      17.980  15.783 -44.782  1.00  0.84           C  
ATOM   3467  ND1 HIS A 229      18.145  15.086 -45.961  1.00  0.84           N  
ATOM   3468  CD2 HIS A 229      18.523  15.003 -43.806  1.00  0.84           C  
ATOM   3469  CE1 HIS A 229      18.750  13.928 -45.709  1.00  0.84           C  
ATOM   3470  NE2 HIS A 229      18.999  13.854 -44.414  1.00  0.84           N  
ATOM   3471  H   HIS A 229      15.108  16.693 -43.398  1.00  0.84           H  
ATOM   3472  HA  HIS A 229      17.891  17.447 -42.702  1.00  0.84           H  
ATOM   3473 1HB  HIS A 229      16.435  17.158 -45.329  1.00  0.84           H  
ATOM   3474 2HB  HIS A 229      18.037  17.882 -45.187  1.00  0.84           H  
ATOM   3475  HD2 HIS A 229      18.589  15.244 -42.748  1.00  0.84           H  
ATOM   3476  HE1 HIS A 229      19.013  13.172 -46.449  1.00  0.84           H  
ATOM   3477  HE2 HIS A 229      19.494  13.058 -43.938  1.00  0.84           H  
ATOM   3478  N   LEU A 230      15.710  19.605 -42.593  1.00  0.85           N  
ATOM   3479  CA  LEU A 230      15.520  21.047 -42.442  1.00  0.85           C  
ATOM   3480  C   LEU A 230      15.595  21.399 -40.971  1.00  0.85           C  
ATOM   3481  O   LEU A 230      14.781  20.961 -40.167  1.00  0.85           O  
ATOM   3482  CB  LEU A 230      14.189  21.547 -43.022  1.00  0.85           C  
ATOM   3483  CG  LEU A 230      14.025  23.115 -43.116  1.00  0.85           C  
ATOM   3484  CD1 LEU A 230      12.984  23.443 -44.178  1.00  0.85           C  
ATOM   3485  CD2 LEU A 230      13.619  23.714 -41.787  1.00  0.85           C  
ATOM   3486  H   LEU A 230      15.046  18.963 -42.161  1.00  0.85           H  
ATOM   3487  HA  LEU A 230      16.327  21.566 -42.951  1.00  0.85           H  
ATOM   3488 1HB  LEU A 230      14.077  21.139 -44.028  1.00  0.85           H  
ATOM   3489 2HB  LEU A 230      13.382  21.160 -42.411  1.00  0.85           H  
ATOM   3490  HG  LEU A 230      14.953  23.548 -43.392  1.00  0.85           H  
ATOM   3491 1HD1 LEU A 230      12.887  24.514 -44.265  1.00  0.85           H  
ATOM   3492 2HD1 LEU A 230      13.297  23.038 -45.139  1.00  0.85           H  
ATOM   3493 3HD1 LEU A 230      12.024  23.014 -43.903  1.00  0.85           H  
ATOM   3494 1HD2 LEU A 230      13.545  24.783 -41.899  1.00  0.85           H  
ATOM   3495 2HD2 LEU A 230      12.676  23.322 -41.489  1.00  0.85           H  
ATOM   3496 3HD2 LEU A 230      14.349  23.495 -41.031  1.00  0.85           H  
ATOM   3497  N   GLY A 231      16.585  22.195 -40.628  1.00  0.85           N  
ATOM   3498  CA  GLY A 231      16.829  22.573 -39.245  1.00  0.85           C  
ATOM   3499  C   GLY A 231      18.049  23.462 -39.202  1.00  0.85           C  
ATOM   3500  O   GLY A 231      18.651  23.748 -40.251  1.00  0.85           O  
ATOM   3501  H   GLY A 231      17.201  22.530 -41.350  1.00  0.85           H  
ATOM   3502 1HA  GLY A 231      15.963  23.096 -38.835  1.00  0.85           H  
ATOM   3503 2HA  GLY A 231      16.994  21.684 -38.634  1.00  0.85           H  
ATOM   3504  N   GLY A 232      18.451  23.864 -38.001  1.00  0.84           N  
ATOM   3505  CA  GLY A 232      19.580  24.774 -37.836  1.00  0.84           C  
ATOM   3506  C   GLY A 232      20.818  24.258 -38.549  1.00  0.84           C  
ATOM   3507  O   GLY A 232      21.517  25.022 -39.218  1.00  0.84           O  
ATOM   3508  H   GLY A 232      17.932  23.541 -37.179  1.00  0.84           H  
ATOM   3509 1HA  GLY A 232      19.315  25.761 -38.200  1.00  0.84           H  
ATOM   3510 2HA  GLY A 232      19.793  24.878 -36.772  1.00  0.84           H  
ATOM   3511  N   GLU A 233      21.023  22.950 -38.494  1.00  0.82           N  
ATOM   3512  CA  GLU A 233      22.153  22.306 -39.130  1.00  0.82           C  
ATOM   3513  C   GLU A 233      22.191  22.499 -40.631  1.00  0.82           C  
ATOM   3514  O   GLU A 233      23.273  22.561 -41.201  1.00  0.82           O  
ATOM   3515  CB  GLU A 233      22.183  20.816 -38.837  1.00  0.82           C  
ATOM   3516  CG  GLU A 233      22.566  20.430 -37.437  1.00  0.82           C  
ATOM   3517  CD  GLU A 233      22.487  18.967 -37.275  1.00  0.82           C  
ATOM   3518  OE1 GLU A 233      21.834  18.355 -38.100  1.00  0.82           O  
ATOM   3519  OE2 GLU A 233      23.093  18.440 -36.375  1.00  0.82           O  
ATOM   3520  H   GLU A 233      20.374  22.398 -37.942  1.00  0.82           H  
ATOM   3521  HA  GLU A 233      23.061  22.750 -38.713  1.00  0.82           H  
ATOM   3522 1HB  GLU A 233      21.190  20.401 -39.027  1.00  0.82           H  
ATOM   3523 2HB  GLU A 233      22.875  20.327 -39.522  1.00  0.82           H  
ATOM   3524 1HG  GLU A 233      23.582  20.764 -37.233  1.00  0.82           H  
ATOM   3525 2HG  GLU A 233      21.897  20.916 -36.728  1.00  0.82           H  
ATOM   3526  N   ASP A 234      21.038  22.547 -41.308  1.00  0.80           N  
ATOM   3527  CA  ASP A 234      21.117  22.678 -42.755  1.00  0.80           C  
ATOM   3528  C   ASP A 234      21.352  24.136 -43.104  1.00  0.80           C  
ATOM   3529  O   ASP A 234      22.009  24.451 -44.102  1.00  0.80           O  
ATOM   3530  CB  ASP A 234      19.921  22.088 -43.505  1.00  0.80           C  
ATOM   3531  CG  ASP A 234      20.312  21.902 -45.028  1.00  0.80           C  
ATOM   3532  OD1 ASP A 234      21.272  21.172 -45.302  1.00  0.80           O  
ATOM   3533  OD2 ASP A 234      19.685  22.509 -45.877  1.00  0.80           O  
ATOM   3534  H   ASP A 234      20.145  22.549 -40.825  1.00  0.80           H  
ATOM   3535  HA  ASP A 234      21.976  22.120 -43.096  1.00  0.80           H  
ATOM   3536 1HB  ASP A 234      19.669  21.116 -43.084  1.00  0.80           H  
ATOM   3537 2HB  ASP A 234      19.054  22.717 -43.407  1.00  0.80           H  
ATOM   3538  N   PHE A 235      20.881  25.041 -42.245  1.00  0.78           N  
ATOM   3539  CA  PHE A 235      21.132  26.450 -42.512  1.00  0.78           C  
ATOM   3540  C   PHE A 235      22.650  26.657 -42.369  1.00  0.78           C  
ATOM   3541  O   PHE A 235      23.281  27.382 -43.153  1.00  0.78           O  
ATOM   3542  CB  PHE A 235      20.352  27.344 -41.538  1.00  0.78           C  
ATOM   3543  CG  PHE A 235      18.829  27.368 -41.777  1.00  0.78           C  
ATOM   3544  CD1 PHE A 235      17.964  26.679 -40.951  1.00  0.78           C  
ATOM   3545  CD2 PHE A 235      18.289  28.042 -42.822  1.00  0.78           C  
ATOM   3546  CE1 PHE A 235      16.597  26.652 -41.175  1.00  0.78           C  
ATOM   3547  CE2 PHE A 235      16.932  28.006 -43.069  1.00  0.78           C  
ATOM   3548  CZ  PHE A 235      16.078  27.314 -42.245  1.00  0.78           C  
ATOM   3549  H   PHE A 235      20.332  24.742 -41.433  1.00  0.78           H  
ATOM   3550  HA  PHE A 235      20.837  26.682 -43.533  1.00  0.78           H  
ATOM   3551 1HB  PHE A 235      20.531  27.004 -40.521  1.00  0.78           H  
ATOM   3552 2HB  PHE A 235      20.729  28.344 -41.620  1.00  0.78           H  
ATOM   3553  HD1 PHE A 235      18.375  26.148 -40.122  1.00  0.78           H  
ATOM   3554  HD2 PHE A 235      18.940  28.587 -43.476  1.00  0.78           H  
ATOM   3555  HE1 PHE A 235      15.950  26.093 -40.505  1.00  0.78           H  
ATOM   3556  HE2 PHE A 235      16.540  28.528 -43.932  1.00  0.78           H  
ATOM   3557  HZ  PHE A 235      15.006  27.294 -42.449  1.00  0.78           H  
ATOM   3558  N   ASP A 236      23.237  25.942 -41.396  1.00  0.75           N  
ATOM   3559  CA  ASP A 236      24.665  25.991 -41.135  1.00  0.75           C  
ATOM   3560  C   ASP A 236      25.438  25.259 -42.236  1.00  0.75           C  
ATOM   3561  O   ASP A 236      26.455  25.764 -42.697  1.00  0.75           O  
ATOM   3562  CB  ASP A 236      24.971  25.347 -39.776  1.00  0.75           C  
ATOM   3563  CG  ASP A 236      24.442  26.147 -38.586  1.00  0.75           C  
ATOM   3564  OD1 ASP A 236      24.137  27.309 -38.726  1.00  0.75           O  
ATOM   3565  OD2 ASP A 236      24.305  25.588 -37.530  1.00  0.75           O  
ATOM   3566  H   ASP A 236      22.650  25.378 -40.782  1.00  0.75           H  
ATOM   3567  HA  ASP A 236      24.984  27.033 -41.116  1.00  0.75           H  
ATOM   3568 1HB  ASP A 236      24.534  24.355 -39.748  1.00  0.75           H  
ATOM   3569 2HB  ASP A 236      26.049  25.228 -39.666  1.00  0.75           H  
ATOM   3570  N   ASN A 237      24.936  24.116 -42.732  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      25.654  23.380 -43.780  1.00  0.73           C  
ATOM   3572  C   ASN A 237      25.835  24.256 -45.006  1.00  0.73           C  
ATOM   3573  O   ASN A 237      26.888  24.237 -45.654  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      24.868  22.157 -44.247  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      24.795  20.954 -43.321  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      25.630  20.721 -42.434  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      23.751  20.159 -43.524  1.00  0.73           N  
ATOM   3578  H   ASN A 237      24.091  23.716 -42.337  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      26.639  23.095 -43.411  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      23.848  22.469 -44.472  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      25.296  21.821 -45.189  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      23.622  19.350 -42.954  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      23.052  20.392 -44.249  1.00  0.73           H  
ATOM   3584  N   ARG A 238      24.796  25.027 -45.329  1.00  0.70           N  
ATOM   3585  CA  ARG A 238      24.825  25.897 -46.489  1.00  0.70           C  
ATOM   3586  C   ARG A 238      25.770  27.074 -46.299  1.00  0.70           C  
ATOM   3587  O   ARG A 238      26.543  27.409 -47.203  1.00  0.70           O  
ATOM   3588  CB  ARG A 238      23.416  26.350 -46.775  1.00  0.70           C  
ATOM   3589  CG  ARG A 238      22.556  25.227 -47.312  1.00  0.70           C  
ATOM   3590  CD  ARG A 238      21.166  25.603 -47.476  1.00  0.70           C  
ATOM   3591  NE  ARG A 238      20.374  24.465 -47.925  1.00  0.70           N  
ATOM   3592  CZ  ARG A 238      20.172  24.145 -49.210  1.00  0.70           C  
ATOM   3593  NH1 ARG A 238      20.683  24.902 -50.163  1.00  0.70           N  
ATOM   3594  NH2 ARG A 238      19.464  23.075 -49.522  1.00  0.70           N  
ATOM   3595  H   ARG A 238      23.939  24.973 -44.769  1.00  0.70           H  
ATOM   3596  HA  ARG A 238      25.171  25.313 -47.341  1.00  0.70           H  
ATOM   3597 1HB  ARG A 238      22.953  26.706 -45.851  1.00  0.70           H  
ATOM   3598 2HB  ARG A 238      23.412  27.172 -47.492  1.00  0.70           H  
ATOM   3599 1HG  ARG A 238      22.936  24.913 -48.281  1.00  0.70           H  
ATOM   3600 2HG  ARG A 238      22.590  24.381 -46.619  1.00  0.70           H  
ATOM   3601 1HD  ARG A 238      20.777  25.950 -46.524  1.00  0.70           H  
ATOM   3602 2HD  ARG A 238      21.083  26.395 -48.216  1.00  0.70           H  
ATOM   3603  HE  ARG A 238      19.996  23.820 -47.202  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 238      21.231  25.722 -49.923  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 238      20.536  24.663 -51.134  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 238      19.073  22.492 -48.783  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 238      19.312  22.835 -50.490  1.00  0.70           H  
ATOM   3608  N   LEU A 239      25.779  27.663 -45.102  1.00  0.68           N  
ATOM   3609  CA  LEU A 239      26.680  28.780 -44.857  1.00  0.68           C  
ATOM   3610  C   LEU A 239      28.133  28.271 -44.879  1.00  0.68           C  
ATOM   3611  O   LEU A 239      29.016  28.904 -45.463  1.00  0.68           O  
ATOM   3612  CB  LEU A 239      26.310  29.487 -43.550  1.00  0.68           C  
ATOM   3613  CG  LEU A 239      27.122  30.750 -43.254  1.00  0.68           C  
ATOM   3614  CD1 LEU A 239      26.949  31.737 -44.426  1.00  0.68           C  
ATOM   3615  CD2 LEU A 239      26.643  31.401 -41.937  1.00  0.68           C  
ATOM   3616  H   LEU A 239      25.122  27.371 -44.374  1.00  0.68           H  
ATOM   3617  HA  LEU A 239      26.562  29.500 -45.665  1.00  0.68           H  
ATOM   3618 1HB  LEU A 239      25.253  29.755 -43.583  1.00  0.68           H  
ATOM   3619 2HB  LEU A 239      26.460  28.786 -42.725  1.00  0.68           H  
ATOM   3620  HG  LEU A 239      28.160  30.485 -43.172  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 239      27.527  32.626 -44.241  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 239      27.299  31.271 -45.350  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 239      25.899  32.007 -44.529  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 239      27.233  32.298 -41.744  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 239      25.590  31.671 -42.025  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 239      26.765  30.703 -41.111  1.00  0.68           H  
ATOM   3627  N   VAL A 240      28.372  27.099 -44.284  1.00  0.66           N  
ATOM   3628  CA  VAL A 240      29.700  26.494 -44.279  1.00  0.66           C  
ATOM   3629  C   VAL A 240      30.153  26.164 -45.680  1.00  0.66           C  
ATOM   3630  O   VAL A 240      31.280  26.477 -46.038  1.00  0.66           O  
ATOM   3631  CB  VAL A 240      29.701  25.212 -43.446  1.00  0.66           C  
ATOM   3632  CG1 VAL A 240      30.995  24.431 -43.591  1.00  0.66           C  
ATOM   3633  CG2 VAL A 240      29.554  25.580 -42.063  1.00  0.66           C  
ATOM   3634  H   VAL A 240      27.613  26.617 -43.810  1.00  0.66           H  
ATOM   3635  HA  VAL A 240      30.400  27.203 -43.837  1.00  0.66           H  
ATOM   3636  HB  VAL A 240      28.868  24.585 -43.767  1.00  0.66           H  
ATOM   3637 1HG1 VAL A 240      30.946  23.536 -42.975  1.00  0.66           H  
ATOM   3638 2HG1 VAL A 240      31.137  24.147 -44.633  1.00  0.66           H  
ATOM   3639 3HG1 VAL A 240      31.813  25.042 -43.267  1.00  0.66           H  
ATOM   3640 1HG2 VAL A 240      29.520  24.713 -41.510  1.00  0.66           H  
ATOM   3641 2HG2 VAL A 240      30.401  26.176 -41.765  1.00  0.66           H  
ATOM   3642 3HG2 VAL A 240      28.648  26.139 -41.915  1.00  0.66           H  
ATOM   3643  N   SER A 241      29.282  25.556 -46.492  1.00  0.64           N  
ATOM   3644  CA  SER A 241      29.658  25.192 -47.850  1.00  0.64           C  
ATOM   3645  C   SER A 241      30.042  26.437 -48.634  1.00  0.64           C  
ATOM   3646  O   SER A 241      31.039  26.444 -49.365  1.00  0.64           O  
ATOM   3647  CB  SER A 241      28.502  24.497 -48.532  1.00  0.64           C  
ATOM   3648  OG  SER A 241      28.208  23.280 -47.896  1.00  0.64           O  
ATOM   3649  H   SER A 241      28.353  25.302 -46.155  1.00  0.64           H  
ATOM   3650  HA  SER A 241      30.514  24.521 -47.809  1.00  0.64           H  
ATOM   3651 1HB  SER A 241      27.624  25.144 -48.507  1.00  0.64           H  
ATOM   3652 2HB  SER A 241      28.750  24.317 -49.576  1.00  0.64           H  
ATOM   3653  HG  SER A 241      27.856  23.530 -47.007  1.00  0.64           H  
ATOM   3654  N   HIS A 242      29.282  27.515 -48.426  1.00  0.63           N  
ATOM   3655  CA  HIS A 242      29.552  28.793 -49.057  1.00  0.63           C  
ATOM   3656  C   HIS A 242      30.948  29.252 -48.662  1.00  0.63           C  
ATOM   3657  O   HIS A 242      31.757  29.611 -49.518  1.00  0.63           O  
ATOM   3658  CB  HIS A 242      28.475  29.814 -48.645  1.00  0.63           C  
ATOM   3659  CG  HIS A 242      28.645  31.186 -49.179  1.00  0.63           C  
ATOM   3660  ND1 HIS A 242      28.468  31.495 -50.511  1.00  0.63           N  
ATOM   3661  CD2 HIS A 242      28.921  32.350 -48.552  1.00  0.63           C  
ATOM   3662  CE1 HIS A 242      28.637  32.794 -50.685  1.00  0.63           C  
ATOM   3663  NE2 HIS A 242      28.902  33.342 -49.510  1.00  0.63           N  
ATOM   3664  H   HIS A 242      28.461  27.441 -47.823  1.00  0.63           H  
ATOM   3665  HA  HIS A 242      29.526  28.686 -50.139  1.00  0.63           H  
ATOM   3666 1HB  HIS A 242      27.496  29.446 -48.952  1.00  0.63           H  
ATOM   3667 2HB  HIS A 242      28.450  29.896 -47.574  1.00  0.63           H  
ATOM   3668  HD1 HIS A 242      28.222  30.853 -51.239  1.00  0.63           H  
ATOM   3669  HD2 HIS A 242      29.113  32.597 -47.509  1.00  0.63           H  
ATOM   3670  HE1 HIS A 242      28.535  33.238 -51.676  1.00  0.63           H  
ATOM   3671  N   PHE A 243      31.239  29.220 -47.368  1.00  0.62           N  
ATOM   3672  CA  PHE A 243      32.542  29.613 -46.867  1.00  0.62           C  
ATOM   3673  C   PHE A 243      33.685  28.717 -47.311  1.00  0.62           C  
ATOM   3674  O   PHE A 243      34.787  29.205 -47.558  1.00  0.62           O  
ATOM   3675  CB  PHE A 243      32.507  29.692 -45.383  1.00  0.62           C  
ATOM   3676  CG  PHE A 243      31.792  30.819 -44.963  1.00  0.62           C  
ATOM   3677  CD1 PHE A 243      31.727  31.933 -45.744  1.00  0.62           C  
ATOM   3678  CD2 PHE A 243      31.188  30.801 -43.794  1.00  0.62           C  
ATOM   3679  CE1 PHE A 243      31.059  32.999 -45.314  1.00  0.62           C  
ATOM   3680  CE2 PHE A 243      30.514  31.863 -43.348  1.00  0.62           C  
ATOM   3681  CZ  PHE A 243      30.458  32.954 -44.092  1.00  0.62           C  
ATOM   3682  H   PHE A 243      30.522  28.924 -46.704  1.00  0.62           H  
ATOM   3683  HA  PHE A 243      32.745  30.612 -47.245  1.00  0.62           H  
ATOM   3684 1HB  PHE A 243      32.006  28.813 -44.987  1.00  0.62           H  
ATOM   3685 2HB  PHE A 243      33.508  29.727 -44.995  1.00  0.62           H  
ATOM   3686  HD1 PHE A 243      32.226  31.959 -46.718  1.00  0.62           H  
ATOM   3687  HD2 PHE A 243      31.265  29.909 -43.219  1.00  0.62           H  
ATOM   3688  HE1 PHE A 243      31.020  33.897 -45.933  1.00  0.62           H  
ATOM   3689  HE2 PHE A 243      30.023  31.840 -42.376  1.00  0.62           H  
ATOM   3690  HZ  PHE A 243      29.946  33.785 -43.719  1.00  0.62           H  
ATOM   3691  N   VAL A 244      33.456  27.411 -47.412  1.00  0.62           N  
ATOM   3692  CA  VAL A 244      34.515  26.530 -47.873  1.00  0.62           C  
ATOM   3693  C   VAL A 244      34.896  26.950 -49.284  1.00  0.62           C  
ATOM   3694  O   VAL A 244      36.085  27.068 -49.597  1.00  0.62           O  
ATOM   3695  CB  VAL A 244      34.091  25.041 -47.855  1.00  0.62           C  
ATOM   3696  CG1 VAL A 244      35.144  24.196 -48.576  1.00  0.62           C  
ATOM   3697  CG2 VAL A 244      33.963  24.532 -46.403  1.00  0.62           C  
ATOM   3698  H   VAL A 244      32.545  27.036 -47.167  1.00  0.62           H  
ATOM   3699  HA  VAL A 244      35.380  26.649 -47.221  1.00  0.62           H  
ATOM   3700  HB  VAL A 244      33.137  24.934 -48.376  1.00  0.62           H  
ATOM   3701 1HG1 VAL A 244      34.832  23.163 -48.564  1.00  0.62           H  
ATOM   3702 2HG1 VAL A 244      35.239  24.537 -49.609  1.00  0.62           H  
ATOM   3703 3HG1 VAL A 244      36.089  24.286 -48.083  1.00  0.62           H  
ATOM   3704 1HG2 VAL A 244      33.664  23.486 -46.407  1.00  0.62           H  
ATOM   3705 2HG2 VAL A 244      34.910  24.632 -45.896  1.00  0.62           H  
ATOM   3706 3HG2 VAL A 244      33.223  25.110 -45.885  1.00  0.62           H  
ATOM   3707  N   GLU A 245      33.890  27.222 -50.125  1.00  0.61           N  
ATOM   3708  CA  GLU A 245      34.159  27.665 -51.483  1.00  0.61           C  
ATOM   3709  C   GLU A 245      34.796  29.061 -51.500  1.00  0.61           C  
ATOM   3710  O   GLU A 245      35.747  29.296 -52.246  1.00  0.61           O  
ATOM   3711  CB  GLU A 245      32.867  27.671 -52.309  1.00  0.61           C  
ATOM   3712  CG  GLU A 245      33.047  28.074 -53.778  1.00  0.61           C  
ATOM   3713  CD  GLU A 245      33.877  27.104 -54.607  1.00  0.61           C  
ATOM   3714  OE1 GLU A 245      34.032  25.972 -54.212  1.00  0.61           O  
ATOM   3715  OE2 GLU A 245      34.355  27.516 -55.650  1.00  0.61           O  
ATOM   3716  H   GLU A 245      32.922  27.102 -49.815  1.00  0.61           H  
ATOM   3717  HA  GLU A 245      34.858  26.964 -51.939  1.00  0.61           H  
ATOM   3718 1HB  GLU A 245      32.415  26.680 -52.278  1.00  0.61           H  
ATOM   3719 2HB  GLU A 245      32.155  28.363 -51.855  1.00  0.61           H  
ATOM   3720 1HG  GLU A 245      32.065  28.179 -54.237  1.00  0.61           H  
ATOM   3721 2HG  GLU A 245      33.525  29.050 -53.791  1.00  0.61           H  
ATOM   3722  N   GLU A 246      34.318  29.991 -50.663  1.00  0.61           N  
ATOM   3723  CA  GLU A 246      34.910  31.329 -50.649  1.00  0.61           C  
ATOM   3724  C   GLU A 246      36.384  31.264 -50.256  1.00  0.61           C  
ATOM   3725  O   GLU A 246      37.239  31.868 -50.913  1.00  0.61           O  
ATOM   3726  CB  GLU A 246      34.140  32.264 -49.698  1.00  0.61           C  
ATOM   3727  CG  GLU A 246      34.663  33.703 -49.656  1.00  0.61           C  
ATOM   3728  CD  GLU A 246      33.787  34.669 -48.843  1.00  0.61           C  
ATOM   3729  OE1 GLU A 246      33.537  34.435 -47.684  1.00  0.61           O  
ATOM   3730  OE2 GLU A 246      33.393  35.669 -49.402  1.00  0.61           O  
ATOM   3731  H   GLU A 246      33.518  29.778 -50.069  1.00  0.61           H  
ATOM   3732  HA  GLU A 246      34.846  31.740 -51.655  1.00  0.61           H  
ATOM   3733 1HB  GLU A 246      33.084  32.283 -49.975  1.00  0.61           H  
ATOM   3734 2HB  GLU A 246      34.202  31.866 -48.686  1.00  0.61           H  
ATOM   3735 1HG  GLU A 246      35.663  33.687 -49.221  1.00  0.61           H  
ATOM   3736 2HG  GLU A 246      34.748  34.069 -50.678  1.00  0.61           H  
ATOM   3737  N   PHE A 247      36.683  30.490 -49.209  1.00  0.61           N  
ATOM   3738  CA  PHE A 247      38.041  30.318 -48.725  1.00  0.61           C  
ATOM   3739  C   PHE A 247      38.888  29.759 -49.857  1.00  0.61           C  
ATOM   3740  O   PHE A 247      39.939  30.316 -50.183  1.00  0.61           O  
ATOM   3741  CB  PHE A 247      38.069  29.360 -47.523  1.00  0.61           C  
ATOM   3742  CG  PHE A 247      39.436  29.123 -46.894  1.00  0.61           C  
ATOM   3743  CD1 PHE A 247      39.939  30.018 -45.979  1.00  0.61           C  
ATOM   3744  CD2 PHE A 247      40.207  28.027 -47.206  1.00  0.61           C  
ATOM   3745  CE1 PHE A 247      41.161  29.832 -45.378  1.00  0.61           C  
ATOM   3746  CE2 PHE A 247      41.440  27.839 -46.602  1.00  0.61           C  
ATOM   3747  CZ  PHE A 247      41.906  28.741 -45.690  1.00  0.61           C  
ATOM   3748  H   PHE A 247      35.933  30.014 -48.715  1.00  0.61           H  
ATOM   3749  HA  PHE A 247      38.437  31.288 -48.426  1.00  0.61           H  
ATOM   3750 1HB  PHE A 247      37.401  29.744 -46.750  1.00  0.61           H  
ATOM   3751 2HB  PHE A 247      37.668  28.392 -47.830  1.00  0.61           H  
ATOM   3752  HD1 PHE A 247      39.356  30.872 -45.732  1.00  0.61           H  
ATOM   3753  HD2 PHE A 247      39.834  27.302 -47.934  1.00  0.61           H  
ATOM   3754  HE1 PHE A 247      41.528  30.558 -44.650  1.00  0.61           H  
ATOM   3755  HE2 PHE A 247      42.036  26.966 -46.846  1.00  0.61           H  
ATOM   3756  HZ  PHE A 247      42.864  28.589 -45.220  1.00  0.61           H  
ATOM   3757  N   LYS A 248      38.406  28.676 -50.483  1.00  0.61           N  
ATOM   3758  CA  LYS A 248      39.118  28.034 -51.576  1.00  0.61           C  
ATOM   3759  C   LYS A 248      39.391  28.997 -52.726  1.00  0.61           C  
ATOM   3760  O   LYS A 248      40.514  29.082 -53.219  1.00  0.61           O  
ATOM   3761  CB  LYS A 248      38.327  26.819 -52.076  1.00  0.61           C  
ATOM   3762  CG  LYS A 248      38.983  26.014 -53.197  1.00  0.61           C  
ATOM   3763  CD  LYS A 248      38.139  24.769 -53.519  1.00  0.61           C  
ATOM   3764  CE  LYS A 248      38.729  23.949 -54.665  1.00  0.61           C  
ATOM   3765  NZ  LYS A 248      37.977  22.667 -54.877  1.00  0.61           N  
ATOM   3766  H   LYS A 248      37.521  28.265 -50.180  1.00  0.61           H  
ATOM   3767  HA  LYS A 248      40.076  27.686 -51.194  1.00  0.61           H  
ATOM   3768 1HB  LYS A 248      38.149  26.142 -51.239  1.00  0.61           H  
ATOM   3769 2HB  LYS A 248      37.351  27.150 -52.434  1.00  0.61           H  
ATOM   3770 1HG  LYS A 248      39.061  26.637 -54.088  1.00  0.61           H  
ATOM   3771 2HG  LYS A 248      39.985  25.706 -52.892  1.00  0.61           H  
ATOM   3772 1HD  LYS A 248      38.058  24.140 -52.634  1.00  0.61           H  
ATOM   3773 2HD  LYS A 248      37.130  25.088 -53.800  1.00  0.61           H  
ATOM   3774 1HE  LYS A 248      38.683  24.537 -55.578  1.00  0.61           H  
ATOM   3775 2HE  LYS A 248      39.769  23.717 -54.446  1.00  0.61           H  
ATOM   3776 1HZ  LYS A 248      38.384  22.149 -55.636  1.00  0.61           H  
ATOM   3777 2HZ  LYS A 248      38.026  22.092 -54.010  1.00  0.61           H  
ATOM   3778 3HZ  LYS A 248      37.012  22.867 -55.084  1.00  0.61           H  
ATOM   3779  N   ARG A 249      38.402  29.783 -53.130  1.00  0.61           N  
ATOM   3780  CA  ARG A 249      38.632  30.707 -54.231  1.00  0.61           C  
ATOM   3781  C   ARG A 249      39.703  31.749 -53.892  1.00  0.61           C  
ATOM   3782  O   ARG A 249      40.525  32.110 -54.750  1.00  0.61           O  
ATOM   3783  CB  ARG A 249      37.341  31.422 -54.608  1.00  0.61           C  
ATOM   3784  CG  ARG A 249      36.288  30.546 -55.300  1.00  0.61           C  
ATOM   3785  CD  ARG A 249      35.041  31.306 -55.587  1.00  0.61           C  
ATOM   3786  NE  ARG A 249      34.011  30.468 -56.194  1.00  0.61           N  
ATOM   3787  CZ  ARG A 249      32.836  30.926 -56.679  1.00  0.61           C  
ATOM   3788  NH1 ARG A 249      32.568  32.217 -56.649  1.00  0.61           N  
ATOM   3789  NH2 ARG A 249      31.949  30.085 -57.186  1.00  0.61           N  
ATOM   3790  H   ARG A 249      37.478  29.712 -52.705  1.00  0.61           H  
ATOM   3791  HA  ARG A 249      38.968  30.129 -55.091  1.00  0.61           H  
ATOM   3792 1HB  ARG A 249      36.882  31.819 -53.698  1.00  0.61           H  
ATOM   3793 2HB  ARG A 249      37.564  32.265 -55.258  1.00  0.61           H  
ATOM   3794 1HG  ARG A 249      36.686  30.180 -56.245  1.00  0.61           H  
ATOM   3795 2HG  ARG A 249      36.036  29.695 -54.670  1.00  0.61           H  
ATOM   3796 1HD  ARG A 249      34.646  31.701 -54.651  1.00  0.61           H  
ATOM   3797 2HD  ARG A 249      35.259  32.126 -56.267  1.00  0.61           H  
ATOM   3798  HE  ARG A 249      34.172  29.447 -56.203  1.00  0.61           H  
ATOM   3799 1HH1 ARG A 249      33.241  32.865 -56.264  1.00  0.61           H  
ATOM   3800 2HH1 ARG A 249      31.690  32.559 -57.012  1.00  0.61           H  
ATOM   3801 1HH2 ARG A 249      32.145  29.089 -57.224  1.00  0.61           H  
ATOM   3802 2HH2 ARG A 249      31.076  30.434 -57.545  1.00  0.61           H  
ATOM   3803  N   LYS A 250      39.711  32.226 -52.641  1.00  0.61           N  
ATOM   3804  CA  LYS A 250      40.672  33.240 -52.213  1.00  0.61           C  
ATOM   3805  C   LYS A 250      42.089  32.712 -51.956  1.00  0.61           C  
ATOM   3806  O   LYS A 250      43.069  33.382 -52.293  1.00  0.61           O  
ATOM   3807  CB  LYS A 250      40.169  33.936 -50.948  1.00  0.61           C  
ATOM   3808  CG  LYS A 250      38.953  34.837 -51.157  1.00  0.61           C  
ATOM   3809  CD  LYS A 250      38.531  35.506 -49.856  1.00  0.61           C  
ATOM   3810  CE  LYS A 250      37.319  36.407 -50.061  1.00  0.61           C  
ATOM   3811  NZ  LYS A 250      36.901  37.072 -48.795  1.00  0.61           N  
ATOM   3812  H   LYS A 250      39.005  31.902 -51.974  1.00  0.61           H  
ATOM   3813  HA  LYS A 250      40.741  33.984 -53.004  1.00  0.61           H  
ATOM   3814 1HB  LYS A 250      39.887  33.172 -50.215  1.00  0.61           H  
ATOM   3815 2HB  LYS A 250      40.972  34.526 -50.511  1.00  0.61           H  
ATOM   3816 1HG  LYS A 250      39.188  35.601 -51.897  1.00  0.61           H  
ATOM   3817 2HG  LYS A 250      38.123  34.235 -51.531  1.00  0.61           H  
ATOM   3818 1HD  LYS A 250      38.272  34.733 -49.126  1.00  0.61           H  
ATOM   3819 2HD  LYS A 250      39.356  36.096 -49.461  1.00  0.61           H  
ATOM   3820 1HE  LYS A 250      37.553  37.168 -50.802  1.00  0.61           H  
ATOM   3821 2HE  LYS A 250      36.496  35.805 -50.428  1.00  0.61           H  
ATOM   3822 1HZ  LYS A 250      36.088  37.647 -48.967  1.00  0.61           H  
ATOM   3823 2HZ  LYS A 250      36.673  36.374 -48.096  1.00  0.61           H  
ATOM   3824 3HZ  LYS A 250      37.653  37.648 -48.451  1.00  0.61           H  
ATOM   3825  N   HIS A 251      42.197  31.517 -51.372  1.00  0.62           N  
ATOM   3826  CA  HIS A 251      43.493  30.965 -50.972  1.00  0.62           C  
ATOM   3827  C   HIS A 251      43.987  29.765 -51.782  1.00  0.62           C  
ATOM   3828  O   HIS A 251      45.140  29.357 -51.637  1.00  0.62           O  
ATOM   3829  CB  HIS A 251      43.414  30.575 -49.496  1.00  0.62           C  
ATOM   3830  CG  HIS A 251      43.170  31.747 -48.607  1.00  0.62           C  
ATOM   3831  ND1 HIS A 251      44.129  32.707 -48.356  1.00  0.62           N  
ATOM   3832  CD2 HIS A 251      42.066  32.134 -47.935  1.00  0.62           C  
ATOM   3833  CE1 HIS A 251      43.626  33.621 -47.545  1.00  0.62           C  
ATOM   3834  NE2 HIS A 251      42.379  33.296 -47.273  1.00  0.62           N  
ATOM   3835  H   HIS A 251      41.348  31.009 -51.131  1.00  0.62           H  
ATOM   3836  HA  HIS A 251      44.246  31.745 -51.068  1.00  0.62           H  
ATOM   3837 1HB  HIS A 251      42.601  29.855 -49.349  1.00  0.62           H  
ATOM   3838 2HB  HIS A 251      44.338  30.092 -49.194  1.00  0.62           H  
ATOM   3839  HD2 HIS A 251      41.114  31.618 -47.925  1.00  0.62           H  
ATOM   3840  HE1 HIS A 251      44.152  34.495 -47.165  1.00  0.62           H  
ATOM   3841  HE2 HIS A 251      41.751  33.817 -46.677  1.00  0.62           H  
ATOM   3842  N   LYS A 252      43.135  29.207 -52.639  1.00  0.63           N  
ATOM   3843  CA  LYS A 252      43.418  28.018 -53.446  1.00  0.63           C  
ATOM   3844  C   LYS A 252      43.749  26.805 -52.575  1.00  0.63           C  
ATOM   3845  O   LYS A 252      44.626  25.998 -52.886  1.00  0.63           O  
ATOM   3846  CB  LYS A 252      44.537  28.309 -54.455  1.00  0.63           C  
ATOM   3847  CG  LYS A 252      44.271  29.558 -55.335  1.00  0.63           C  
ATOM   3848  CD  LYS A 252      42.994  29.401 -56.168  1.00  0.63           C  
ATOM   3849  CE  LYS A 252      42.837  30.524 -57.214  1.00  0.63           C  
ATOM   3850  NZ  LYS A 252      42.617  31.870 -56.590  1.00  0.63           N  
ATOM   3851  H   LYS A 252      42.200  29.586 -52.733  1.00  0.63           H  
ATOM   3852  HA  LYS A 252      42.522  27.775 -54.015  1.00  0.63           H  
ATOM   3853 1HB  LYS A 252      45.484  28.444 -53.937  1.00  0.63           H  
ATOM   3854 2HB  LYS A 252      44.650  27.454 -55.118  1.00  0.63           H  
ATOM   3855 1HG  LYS A 252      44.164  30.439 -54.699  1.00  0.63           H  
ATOM   3856 2HG  LYS A 252      45.115  29.717 -56.004  1.00  0.63           H  
ATOM   3857 1HD  LYS A 252      42.999  28.436 -56.673  1.00  0.63           H  
ATOM   3858 2HD  LYS A 252      42.128  29.437 -55.495  1.00  0.63           H  
ATOM   3859 1HE  LYS A 252      43.735  30.563 -57.828  1.00  0.63           H  
ATOM   3860 2HE  LYS A 252      41.984  30.291 -57.849  1.00  0.63           H  
ATOM   3861 1HZ  LYS A 252      42.517  32.568 -57.307  1.00  0.63           H  
ATOM   3862 2HZ  LYS A 252      41.762  31.865 -56.004  1.00  0.63           H  
ATOM   3863 3HZ  LYS A 252      43.400  32.106 -56.004  1.00  0.63           H  
ATOM   3864  N   LYS A 253      42.992  26.686 -51.487  1.00  0.64           N  
ATOM   3865  CA  LYS A 253      43.093  25.597 -50.523  1.00  0.64           C  
ATOM   3866  C   LYS A 253      41.718  25.001 -50.254  1.00  0.64           C  
ATOM   3867  O   LYS A 253      40.836  25.673 -49.728  1.00  0.64           O  
ATOM   3868  CB  LYS A 253      43.658  26.129 -49.210  1.00  0.64           C  
ATOM   3869  CG  LYS A 253      45.032  26.759 -49.284  1.00  0.64           C  
ATOM   3870  CD  LYS A 253      46.131  25.752 -49.496  1.00  0.64           C  
ATOM   3871  CE  LYS A 253      47.489  26.433 -49.577  1.00  0.64           C  
ATOM   3872  NZ  LYS A 253      48.601  25.442 -49.665  1.00  0.64           N  
ATOM   3873  H   LYS A 253      42.306  27.407 -51.328  1.00  0.64           H  
ATOM   3874  HA  LYS A 253      43.740  24.818 -50.926  1.00  0.64           H  
ATOM   3875 1HB  LYS A 253      42.995  26.899 -48.847  1.00  0.64           H  
ATOM   3876 2HB  LYS A 253      43.669  25.339 -48.489  1.00  0.64           H  
ATOM   3877 1HG  LYS A 253      45.068  27.474 -50.084  1.00  0.64           H  
ATOM   3878 2HG  LYS A 253      45.216  27.277 -48.363  1.00  0.64           H  
ATOM   3879 1HD  LYS A 253      46.162  25.055 -48.667  1.00  0.64           H  
ATOM   3880 2HD  LYS A 253      45.951  25.196 -50.419  1.00  0.64           H  
ATOM   3881 1HE  LYS A 253      47.504  27.065 -50.465  1.00  0.64           H  
ATOM   3882 2HE  LYS A 253      47.640  27.056 -48.695  1.00  0.64           H  
ATOM   3883 1HZ  LYS A 253      49.480  25.914 -49.723  1.00  0.64           H  
ATOM   3884 2HZ  LYS A 253      48.577  24.878 -48.800  1.00  0.64           H  
ATOM   3885 3HZ  LYS A 253      48.479  24.852 -50.470  1.00  0.64           H  
ATOM   3886  N   ASP A 254      41.539  23.733 -50.591  1.00  0.66           N  
ATOM   3887  CA  ASP A 254      40.253  23.072 -50.386  1.00  0.66           C  
ATOM   3888  C   ASP A 254      40.211  22.451 -49.003  1.00  0.66           C  
ATOM   3889  O   ASP A 254      40.935  21.497 -48.724  1.00  0.66           O  
ATOM   3890  CB  ASP A 254      39.988  22.021 -51.457  1.00  0.66           C  
ATOM   3891  CG  ASP A 254      38.568  21.396 -51.391  1.00  0.66           C  
ATOM   3892  OD1 ASP A 254      37.982  21.278 -50.316  1.00  0.66           O  
ATOM   3893  OD2 ASP A 254      38.034  21.131 -52.463  1.00  0.66           O  
ATOM   3894  H   ASP A 254      42.302  23.220 -51.010  1.00  0.66           H  
ATOM   3895  HA  ASP A 254      39.463  23.823 -50.444  1.00  0.66           H  
ATOM   3896 1HB  ASP A 254      40.145  22.456 -52.434  1.00  0.66           H  
ATOM   3897 2HB  ASP A 254      40.714  21.214 -51.348  1.00  0.66           H  
ATOM   3898  N   ILE A 255      39.384  22.997 -48.127  1.00  0.69           N  
ATOM   3899  CA  ILE A 255      39.380  22.537 -46.753  1.00  0.69           C  
ATOM   3900  C   ILE A 255      38.274  21.541 -46.462  1.00  0.69           C  
ATOM   3901  O   ILE A 255      38.127  21.115 -45.321  1.00  0.69           O  
ATOM   3902  CB  ILE A 255      39.237  23.721 -45.785  1.00  0.69           C  
ATOM   3903  CG1 ILE A 255      37.915  24.398 -45.890  1.00  0.69           C  
ATOM   3904  CG2 ILE A 255      40.269  24.703 -46.128  1.00  0.69           C  
ATOM   3905  CD1 ILE A 255      37.690  25.393 -44.785  1.00  0.69           C  
ATOM   3906  H   ILE A 255      38.788  23.761 -48.416  1.00  0.69           H  
ATOM   3907  HA  ILE A 255      40.336  22.053 -46.553  1.00  0.69           H  
ATOM   3908  HB  ILE A 255      39.377  23.377 -44.761  1.00  0.69           H  
ATOM   3909 1HG1 ILE A 255      37.868  24.929 -46.838  1.00  0.69           H  
ATOM   3910 2HG1 ILE A 255      37.123  23.650 -45.861  1.00  0.69           H  
ATOM   3911 1HG2 ILE A 255      40.211  25.543 -45.439  1.00  0.69           H  
ATOM   3912 2HG2 ILE A 255      41.217  24.241 -46.064  1.00  0.69           H  
ATOM   3913 3HG2 ILE A 255      40.112  25.046 -47.149  1.00  0.69           H  
ATOM   3914 1HD1 ILE A 255      36.727  25.867 -44.915  1.00  0.69           H  
ATOM   3915 2HD1 ILE A 255      37.721  24.887 -43.816  1.00  0.69           H  
ATOM   3916 3HD1 ILE A 255      38.474  26.147 -44.829  1.00  0.69           H  
ATOM   3917  N   SER A 256      37.521  21.119 -47.485  1.00  0.71           N  
ATOM   3918  CA  SER A 256      36.402  20.201 -47.251  1.00  0.71           C  
ATOM   3919  C   SER A 256      36.831  18.832 -46.737  1.00  0.71           C  
ATOM   3920  O   SER A 256      36.025  18.098 -46.169  1.00  0.71           O  
ATOM   3921  CB  SER A 256      35.582  19.999 -48.519  1.00  0.71           C  
ATOM   3922  OG  SER A 256      36.305  19.303 -49.513  1.00  0.71           O  
ATOM   3923  H   SER A 256      37.724  21.425 -48.447  1.00  0.71           H  
ATOM   3924  HA  SER A 256      35.754  20.655 -46.502  1.00  0.71           H  
ATOM   3925 1HB  SER A 256      34.680  19.445 -48.271  1.00  0.71           H  
ATOM   3926 2HB  SER A 256      35.277  20.956 -48.911  1.00  0.71           H  
ATOM   3927  HG  SER A 256      36.904  19.977 -49.914  1.00  0.71           H  
ATOM   3928  N   GLN A 257      38.099  18.485 -46.940  1.00  0.73           N  
ATOM   3929  CA  GLN A 257      38.616  17.190 -46.536  1.00  0.73           C  
ATOM   3930  C   GLN A 257      39.280  17.227 -45.158  1.00  0.73           C  
ATOM   3931  O   GLN A 257      39.791  16.211 -44.681  1.00  0.73           O  
ATOM   3932  CB  GLN A 257      39.595  16.696 -47.593  1.00  0.73           C  
ATOM   3933  CG  GLN A 257      38.950  16.593 -48.978  1.00  0.73           C  
ATOM   3934  CD  GLN A 257      37.756  15.646 -49.027  1.00  0.73           C  
ATOM   3935  OE1 GLN A 257      37.878  14.450 -48.733  1.00  0.73           O  
ATOM   3936  NE2 GLN A 257      36.584  16.186 -49.382  1.00  0.73           N  
ATOM   3937  H   GLN A 257      38.705  19.139 -47.414  1.00  0.73           H  
ATOM   3938  HA  GLN A 257      37.782  16.490 -46.485  1.00  0.73           H  
ATOM   3939 1HB  GLN A 257      40.442  17.380 -47.656  1.00  0.73           H  
ATOM   3940 2HB  GLN A 257      39.977  15.715 -47.313  1.00  0.73           H  
ATOM   3941 1HG  GLN A 257      38.605  17.588 -49.277  1.00  0.73           H  
ATOM   3942 2HG  GLN A 257      39.696  16.234 -49.685  1.00  0.73           H  
ATOM   3943 1HE2 GLN A 257      35.763  15.618 -49.422  1.00  0.73           H  
ATOM   3944 2HE2 GLN A 257      36.515  17.186 -49.589  1.00  0.73           H  
ATOM   3945  N   ASN A 258      39.299  18.401 -44.527  1.00  0.74           N  
ATOM   3946  CA  ASN A 258      39.900  18.552 -43.210  1.00  0.74           C  
ATOM   3947  C   ASN A 258      38.810  18.729 -42.163  1.00  0.74           C  
ATOM   3948  O   ASN A 258      38.252  19.818 -42.010  1.00  0.74           O  
ATOM   3949  CB  ASN A 258      40.910  19.686 -43.226  1.00  0.74           C  
ATOM   3950  CG  ASN A 258      41.597  19.918 -41.895  1.00  0.74           C  
ATOM   3951  OD1 ASN A 258      40.982  19.747 -40.838  1.00  0.74           O  
ATOM   3952  ND2 ASN A 258      42.852  20.293 -41.923  1.00  0.74           N  
ATOM   3953  H   ASN A 258      38.858  19.218 -44.951  1.00  0.74           H  
ATOM   3954  HA  ASN A 258      40.435  17.635 -42.962  1.00  0.74           H  
ATOM   3955 1HB  ASN A 258      41.667  19.452 -43.969  1.00  0.74           H  
ATOM   3956 2HB  ASN A 258      40.417  20.607 -43.546  1.00  0.74           H  
ATOM   3957 1HD2 ASN A 258      43.346  20.454 -41.068  1.00  0.74           H  
ATOM   3958 2HD2 ASN A 258      43.318  20.414 -42.798  1.00  0.74           H  
ATOM   3959  N   LYS A 259      38.535  17.656 -41.407  1.00  0.74           N  
ATOM   3960  CA  LYS A 259      37.429  17.663 -40.454  1.00  0.74           C  
ATOM   3961  C   LYS A 259      37.571  18.766 -39.416  1.00  0.74           C  
ATOM   3962  O   LYS A 259      36.580  19.371 -39.019  1.00  0.74           O  
ATOM   3963  CB  LYS A 259      37.328  16.314 -39.720  1.00  0.74           C  
ATOM   3964  CG  LYS A 259      36.846  15.121 -40.563  1.00  0.74           C  
ATOM   3965  CD  LYS A 259      36.808  13.806 -39.728  1.00  0.74           C  
ATOM   3966  CE  LYS A 259      36.390  12.607 -40.591  1.00  0.74           C  
ATOM   3967  NZ  LYS A 259      36.436  11.300 -39.840  1.00  0.74           N  
ATOM   3968  H   LYS A 259      39.065  16.807 -41.554  1.00  0.74           H  
ATOM   3969  HA  LYS A 259      36.504  17.837 -41.004  1.00  0.74           H  
ATOM   3970 1HB  LYS A 259      38.304  16.056 -39.308  1.00  0.74           H  
ATOM   3971 2HB  LYS A 259      36.644  16.416 -38.878  1.00  0.74           H  
ATOM   3972 1HG  LYS A 259      35.845  15.328 -40.944  1.00  0.74           H  
ATOM   3973 2HG  LYS A 259      37.517  14.986 -41.413  1.00  0.74           H  
ATOM   3974 1HD  LYS A 259      37.792  13.610 -39.299  1.00  0.74           H  
ATOM   3975 2HD  LYS A 259      36.092  13.910 -38.908  1.00  0.74           H  
ATOM   3976 1HE  LYS A 259      35.376  12.765 -40.955  1.00  0.74           H  
ATOM   3977 2HE  LYS A 259      37.065  12.543 -41.443  1.00  0.74           H  
ATOM   3978 1HZ  LYS A 259      36.160  10.554 -40.460  1.00  0.74           H  
ATOM   3979 2HZ  LYS A 259      37.373  11.130 -39.511  1.00  0.74           H  
ATOM   3980 3HZ  LYS A 259      35.786  11.298 -39.029  1.00  0.74           H  
ATOM   3981  N   ARG A 260      38.793  19.049 -38.966  1.00  0.72           N  
ATOM   3982  CA  ARG A 260      38.953  20.109 -37.978  1.00  0.72           C  
ATOM   3983  C   ARG A 260      38.660  21.475 -38.579  1.00  0.72           C  
ATOM   3984  O   ARG A 260      37.922  22.271 -38.000  1.00  0.72           O  
ATOM   3985  CB  ARG A 260      40.342  20.114 -37.365  1.00  0.72           C  
ATOM   3986  CG  ARG A 260      40.574  21.265 -36.380  1.00  0.72           C  
ATOM   3987  CD  ARG A 260      41.868  21.151 -35.646  1.00  0.72           C  
ATOM   3988  NE  ARG A 260      41.901  19.999 -34.743  1.00  0.72           N  
ATOM   3989  CZ  ARG A 260      43.049  19.422 -34.304  1.00  0.72           C  
ATOM   3990  NH1 ARG A 260      44.208  19.916 -34.696  1.00  0.72           N  
ATOM   3991  NH2 ARG A 260      43.040  18.371 -33.493  1.00  0.72           N  
ATOM   3992  H   ARG A 260      39.597  18.551 -39.322  1.00  0.72           H  
ATOM   3993  HA  ARG A 260      38.243  19.931 -37.170  1.00  0.72           H  
ATOM   3994 1HB  ARG A 260      40.505  19.182 -36.825  1.00  0.72           H  
ATOM   3995 2HB  ARG A 260      41.093  20.182 -38.149  1.00  0.72           H  
ATOM   3996 1HG  ARG A 260      40.613  22.186 -36.956  1.00  0.72           H  
ATOM   3997 2HG  ARG A 260      39.758  21.333 -35.675  1.00  0.72           H  
ATOM   3998 1HD  ARG A 260      42.678  21.043 -36.363  1.00  0.72           H  
ATOM   3999 2HD  ARG A 260      42.025  22.050 -35.056  1.00  0.72           H  
ATOM   4000  HE  ARG A 260      40.991  19.632 -34.415  1.00  0.72           H  
ATOM   4001 1HH1 ARG A 260      44.232  20.715 -35.314  1.00  0.72           H  
ATOM   4002 2HH1 ARG A 260      45.069  19.495 -34.379  1.00  0.72           H  
ATOM   4003 1HH2 ARG A 260      42.156  17.941 -33.179  1.00  0.72           H  
ATOM   4004 2HH2 ARG A 260      43.909  17.966 -33.189  1.00  0.72           H  
ATOM   4005  N   ALA A 261      39.220  21.768 -39.752  1.00  0.71           N  
ATOM   4006  CA  ALA A 261      38.980  23.088 -40.334  1.00  0.71           C  
ATOM   4007  C   ALA A 261      37.499  23.286 -40.599  1.00  0.71           C  
ATOM   4008  O   ALA A 261      36.928  24.337 -40.284  1.00  0.71           O  
ATOM   4009  CB  ALA A 261      39.746  23.259 -41.627  1.00  0.71           C  
ATOM   4010  H   ALA A 261      39.804  21.083 -40.225  1.00  0.71           H  
ATOM   4011  HA  ALA A 261      39.307  23.841 -39.619  1.00  0.71           H  
ATOM   4012 1HB  ALA A 261      39.565  24.249 -42.033  1.00  0.71           H  
ATOM   4013 2HB  ALA A 261      40.811  23.137 -41.440  1.00  0.71           H  
ATOM   4014 3HB  ALA A 261      39.412  22.507 -42.341  1.00  0.71           H  
ATOM   4015  N   VAL A 262      36.844  22.245 -41.100  1.00  0.70           N  
ATOM   4016  CA  VAL A 262      35.435  22.353 -41.392  1.00  0.70           C  
ATOM   4017  C   VAL A 262      34.633  22.492 -40.119  1.00  0.70           C  
ATOM   4018  O   VAL A 262      33.711  23.298 -40.062  1.00  0.70           O  
ATOM   4019  CB  VAL A 262      34.937  21.160 -42.202  1.00  0.70           C  
ATOM   4020  CG1 VAL A 262      33.428  21.237 -42.329  1.00  0.70           C  
ATOM   4021  CG2 VAL A 262      35.590  21.189 -43.556  1.00  0.70           C  
ATOM   4022  H   VAL A 262      37.342  21.379 -41.321  1.00  0.70           H  
ATOM   4023  HA  VAL A 262      35.284  23.247 -41.997  1.00  0.70           H  
ATOM   4024  HB  VAL A 262      35.197  20.232 -41.685  1.00  0.70           H  
ATOM   4025 1HG1 VAL A 262      33.066  20.386 -42.903  1.00  0.70           H  
ATOM   4026 2HG1 VAL A 262      33.000  21.221 -41.334  1.00  0.70           H  
ATOM   4027 3HG1 VAL A 262      33.150  22.163 -42.834  1.00  0.70           H  
ATOM   4028 1HG2 VAL A 262      35.255  20.335 -44.142  1.00  0.70           H  
ATOM   4029 2HG2 VAL A 262      35.338  22.113 -44.075  1.00  0.70           H  
ATOM   4030 3HG2 VAL A 262      36.661  21.134 -43.418  1.00  0.70           H  
ATOM   4031  N   ARG A 263      34.957  21.704 -39.099  1.00  0.69           N  
ATOM   4032  CA  ARG A 263      34.237  21.763 -37.840  1.00  0.69           C  
ATOM   4033  C   ARG A 263      34.366  23.149 -37.194  1.00  0.69           C  
ATOM   4034  O   ARG A 263      33.398  23.679 -36.631  1.00  0.69           O  
ATOM   4035  CB  ARG A 263      34.739  20.676 -36.918  1.00  0.69           C  
ATOM   4036  CG  ARG A 263      33.995  20.520 -35.654  1.00  0.69           C  
ATOM   4037  CD  ARG A 263      32.561  20.189 -35.913  1.00  0.69           C  
ATOM   4038  NE  ARG A 263      32.422  18.959 -36.675  1.00  0.69           N  
ATOM   4039  CZ  ARG A 263      31.259  18.478 -37.153  1.00  0.69           C  
ATOM   4040  NH1 ARG A 263      30.130  19.103 -36.896  1.00  0.69           N  
ATOM   4041  NH2 ARG A 263      31.256  17.388 -37.891  1.00  0.69           N  
ATOM   4042  H   ARG A 263      35.716  21.030 -39.184  1.00  0.69           H  
ATOM   4043  HA  ARG A 263      33.189  21.570 -38.041  1.00  0.69           H  
ATOM   4044 1HB  ARG A 263      34.690  19.720 -37.430  1.00  0.69           H  
ATOM   4045 2HB  ARG A 263      35.788  20.862 -36.676  1.00  0.69           H  
ATOM   4046 1HG  ARG A 263      34.432  19.702 -35.096  1.00  0.69           H  
ATOM   4047 2HG  ARG A 263      34.058  21.443 -35.079  1.00  0.69           H  
ATOM   4048 1HD  ARG A 263      32.029  20.069 -34.978  1.00  0.69           H  
ATOM   4049 2HD  ARG A 263      32.105  20.996 -36.483  1.00  0.69           H  
ATOM   4050  HE  ARG A 263      33.268  18.450 -36.899  1.00  0.69           H  
ATOM   4051 1HH1 ARG A 263      30.135  19.938 -36.329  1.00  0.69           H  
ATOM   4052 2HH1 ARG A 263      29.259  18.753 -37.271  1.00  0.69           H  
ATOM   4053 1HH2 ARG A 263      32.127  16.920 -38.103  1.00  0.69           H  
ATOM   4054 2HH2 ARG A 263      30.386  17.034 -38.261  1.00  0.69           H  
ATOM   4055  N   ARG A 264      35.552  23.759 -37.290  1.00  0.69           N  
ATOM   4056  CA  ARG A 264      35.753  25.097 -36.745  1.00  0.69           C  
ATOM   4057  C   ARG A 264      34.897  26.097 -37.511  1.00  0.69           C  
ATOM   4058  O   ARG A 264      34.296  27.001 -36.919  1.00  0.69           O  
ATOM   4059  CB  ARG A 264      37.215  25.484 -36.819  1.00  0.69           C  
ATOM   4060  CG  ARG A 264      38.087  24.685 -35.862  1.00  0.69           C  
ATOM   4061  CD  ARG A 264      39.501  24.946 -36.062  1.00  0.69           C  
ATOM   4062  NE  ARG A 264      39.857  26.265 -35.643  1.00  0.69           N  
ATOM   4063  CZ  ARG A 264      40.921  26.939 -36.084  1.00  0.69           C  
ATOM   4064  NH1 ARG A 264      41.714  26.397 -36.991  1.00  0.69           N  
ATOM   4065  NH2 ARG A 264      41.148  28.138 -35.600  1.00  0.69           N  
ATOM   4066  H   ARG A 264      36.337  23.279 -37.736  1.00  0.69           H  
ATOM   4067  HA  ARG A 264      35.445  25.098 -35.700  1.00  0.69           H  
ATOM   4068 1HB  ARG A 264      37.587  25.309 -37.832  1.00  0.69           H  
ATOM   4069 2HB  ARG A 264      37.334  26.545 -36.599  1.00  0.69           H  
ATOM   4070 1HG  ARG A 264      37.835  24.959 -34.838  1.00  0.69           H  
ATOM   4071 2HG  ARG A 264      37.906  23.629 -36.001  1.00  0.69           H  
ATOM   4072 1HD  ARG A 264      40.085  24.233 -35.481  1.00  0.69           H  
ATOM   4073 2HD  ARG A 264      39.742  24.842 -37.121  1.00  0.69           H  
ATOM   4074  HE  ARG A 264      39.274  26.714 -34.949  1.00  0.69           H  
ATOM   4075 1HH1 ARG A 264      41.513  25.483 -37.357  1.00  0.69           H  
ATOM   4076 2HH1 ARG A 264      42.544  26.896 -37.353  1.00  0.69           H  
ATOM   4077 1HH2 ARG A 264      40.531  28.526 -34.908  1.00  0.69           H  
ATOM   4078 2HH2 ARG A 264      41.935  28.691 -35.936  1.00  0.69           H  
ATOM   4079  N   LEU A 265      34.799  25.895 -38.827  1.00  0.69           N  
ATOM   4080  CA  LEU A 265      33.988  26.743 -39.677  1.00  0.69           C  
ATOM   4081  C   LEU A 265      32.522  26.551 -39.306  1.00  0.69           C  
ATOM   4082  O   LEU A 265      31.785  27.528 -39.185  1.00  0.69           O  
ATOM   4083  CB  LEU A 265      34.291  26.447 -41.149  1.00  0.69           C  
ATOM   4084  CG  LEU A 265      33.606  27.291 -42.168  1.00  0.69           C  
ATOM   4085  CD1 LEU A 265      33.944  28.747 -41.918  1.00  0.69           C  
ATOM   4086  CD2 LEU A 265      34.112  26.857 -43.527  1.00  0.69           C  
ATOM   4087  H   LEU A 265      35.338  25.145 -39.264  1.00  0.69           H  
ATOM   4088  HA  LEU A 265      34.241  27.773 -39.488  1.00  0.69           H  
ATOM   4089 1HB  LEU A 265      35.366  26.535 -41.304  1.00  0.69           H  
ATOM   4090 2HB  LEU A 265      34.010  25.419 -41.352  1.00  0.69           H  
ATOM   4091  HG  LEU A 265      32.532  27.159 -42.104  1.00  0.69           H  
ATOM   4092 1HD1 LEU A 265      33.466  29.364 -42.650  1.00  0.69           H  
ATOM   4093 2HD1 LEU A 265      33.595  29.028 -40.929  1.00  0.69           H  
ATOM   4094 3HD1 LEU A 265      35.023  28.882 -41.977  1.00  0.69           H  
ATOM   4095 1HD2 LEU A 265      33.650  27.424 -44.304  1.00  0.69           H  
ATOM   4096 2HD2 LEU A 265      35.186  27.003 -43.563  1.00  0.69           H  
ATOM   4097 3HD2 LEU A 265      33.891  25.809 -43.676  1.00  0.69           H  
ATOM   4098  N   ARG A 266      32.100  25.303 -39.072  1.00  0.70           N  
ATOM   4099  CA  ARG A 266      30.723  25.025 -38.678  1.00  0.70           C  
ATOM   4100  C   ARG A 266      30.368  25.705 -37.369  1.00  0.70           C  
ATOM   4101  O   ARG A 266      29.296  26.304 -37.263  1.00  0.70           O  
ATOM   4102  CB  ARG A 266      30.495  23.519 -38.536  1.00  0.70           C  
ATOM   4103  CG  ARG A 266      30.440  22.741 -39.836  1.00  0.70           C  
ATOM   4104  CD  ARG A 266      30.301  21.313 -39.656  1.00  0.70           C  
ATOM   4105  NE  ARG A 266      30.306  20.630 -40.930  1.00  0.70           N  
ATOM   4106  CZ  ARG A 266      29.242  20.557 -41.737  1.00  0.70           C  
ATOM   4107  NH1 ARG A 266      28.131  21.148 -41.368  1.00  0.70           N  
ATOM   4108  NH2 ARG A 266      29.317  19.899 -42.885  1.00  0.70           N  
ATOM   4109  H   ARG A 266      32.746  24.532 -39.200  1.00  0.70           H  
ATOM   4110  HA  ARG A 266      30.058  25.411 -39.435  1.00  0.70           H  
ATOM   4111 1HB  ARG A 266      31.288  23.093 -37.940  1.00  0.70           H  
ATOM   4112 2HB  ARG A 266      29.562  23.344 -38.006  1.00  0.70           H  
ATOM   4113 1HG  ARG A 266      29.533  23.003 -40.336  1.00  0.70           H  
ATOM   4114 2HG  ARG A 266      31.295  22.964 -40.466  1.00  0.70           H  
ATOM   4115 1HD  ARG A 266      31.132  20.939 -39.069  1.00  0.70           H  
ATOM   4116 2HD  ARG A 266      29.363  21.092 -39.150  1.00  0.70           H  
ATOM   4117  HE  ARG A 266      31.158  20.173 -41.226  1.00  0.70           H  
ATOM   4118 1HH1 ARG A 266      28.090  21.645 -40.492  1.00  0.70           H  
ATOM   4119 2HH1 ARG A 266      27.295  21.101 -41.947  1.00  0.70           H  
ATOM   4120 1HH2 ARG A 266      30.178  19.445 -43.153  1.00  0.70           H  
ATOM   4121 2HH2 ARG A 266      28.518  19.841 -43.499  1.00  0.70           H  
ATOM   4122  N   THR A 267      31.284  25.694 -36.400  1.00  0.71           N  
ATOM   4123  CA  THR A 267      31.015  26.355 -35.133  1.00  0.71           C  
ATOM   4124  C   THR A 267      30.871  27.852 -35.353  1.00  0.71           C  
ATOM   4125  O   THR A 267      29.936  28.491 -34.855  1.00  0.71           O  
ATOM   4126  CB  THR A 267      32.137  26.094 -34.117  1.00  0.71           C  
ATOM   4127  OG1 THR A 267      32.231  24.684 -33.855  1.00  0.71           O  
ATOM   4128  CG2 THR A 267      31.851  26.852 -32.827  1.00  0.71           C  
ATOM   4129  H   THR A 267      32.156  25.179 -36.533  1.00  0.71           H  
ATOM   4130  HA  THR A 267      30.077  25.975 -34.729  1.00  0.71           H  
ATOM   4131  HB  THR A 267      33.087  26.436 -34.535  1.00  0.71           H  
ATOM   4132  HG1 THR A 267      32.485  24.236 -34.682  1.00  0.71           H  
ATOM   4133 1HG2 THR A 267      32.653  26.672 -32.113  1.00  0.71           H  
ATOM   4134 2HG2 THR A 267      31.793  27.917 -33.047  1.00  0.71           H  
ATOM   4135 3HG2 THR A 267      30.905  26.515 -32.406  1.00  0.71           H  
ATOM   4136  N   ALA A 268      31.796  28.423 -36.117  1.00  0.72           N  
ATOM   4137  CA  ALA A 268      31.748  29.841 -36.393  1.00  0.72           C  
ATOM   4138  C   ALA A 268      30.458  30.215 -37.125  1.00  0.72           C  
ATOM   4139  O   ALA A 268      29.856  31.255 -36.843  1.00  0.72           O  
ATOM   4140  CB  ALA A 268      32.957  30.228 -37.201  1.00  0.72           C  
ATOM   4141  H   ALA A 268      32.559  27.863 -36.501  1.00  0.72           H  
ATOM   4142  HA  ALA A 268      31.766  30.374 -35.444  1.00  0.72           H  
ATOM   4143 1HB  ALA A 268      32.933  31.280 -37.373  1.00  0.72           H  
ATOM   4144 2HB  ALA A 268      33.862  29.965 -36.655  1.00  0.72           H  
ATOM   4145 3HB  ALA A 268      32.933  29.690 -38.143  1.00  0.72           H  
ATOM   4146  N   CYS A 269      30.015  29.352 -38.042  1.00  0.73           N  
ATOM   4147  CA  CYS A 269      28.795  29.582 -38.791  1.00  0.73           C  
ATOM   4148  C   CYS A 269      27.565  29.501 -37.904  1.00  0.73           C  
ATOM   4149  O   CYS A 269      26.644  30.306 -38.064  1.00  0.73           O  
ATOM   4150  CB  CYS A 269      28.691  28.597 -39.931  1.00  0.73           C  
ATOM   4151  SG  CYS A 269      29.898  28.905 -41.172  1.00  0.73           S  
ATOM   4152  H   CYS A 269      30.563  28.520 -38.250  1.00  0.73           H  
ATOM   4153  HA  CYS A 269      28.849  30.580 -39.222  1.00  0.73           H  
ATOM   4154 1HB  CYS A 269      28.834  27.586 -39.556  1.00  0.73           H  
ATOM   4155 2HB  CYS A 269      27.705  28.644 -40.385  1.00  0.73           H  
ATOM   4156  HG  CYS A 269      30.937  28.454 -40.426  1.00  0.73           H  
ATOM   4157  N   GLU A 270      27.549  28.560 -36.945  1.00  0.74           N  
ATOM   4158  CA  GLU A 270      26.416  28.456 -36.027  1.00  0.74           C  
ATOM   4159  C   GLU A 270      26.279  29.781 -35.292  1.00  0.74           C  
ATOM   4160  O   GLU A 270      25.175  30.327 -35.148  1.00  0.74           O  
ATOM   4161  CB  GLU A 270      26.596  27.308 -35.003  1.00  0.74           C  
ATOM   4162  CG  GLU A 270      25.368  27.123 -34.010  1.00  0.74           C  
ATOM   4163  CD  GLU A 270      25.497  25.950 -32.950  1.00  0.74           C  
ATOM   4164  OE1 GLU A 270      26.528  25.291 -32.913  1.00  0.74           O  
ATOM   4165  OE2 GLU A 270      24.539  25.745 -32.184  1.00  0.74           O  
ATOM   4166  H   GLU A 270      28.315  27.892 -36.876  1.00  0.74           H  
ATOM   4167  HA  GLU A 270      25.511  28.274 -36.607  1.00  0.74           H  
ATOM   4168 1HB  GLU A 270      26.747  26.369 -35.540  1.00  0.74           H  
ATOM   4169 2HB  GLU A 270      27.491  27.490 -34.408  1.00  0.74           H  
ATOM   4170 1HG  GLU A 270      25.233  28.061 -33.475  1.00  0.74           H  
ATOM   4171 2HG  GLU A 270      24.475  26.954 -34.611  1.00  0.74           H  
ATOM   4172  N   ARG A 271      27.419  30.312 -34.847  1.00  0.74           N  
ATOM   4173  CA  ARG A 271      27.450  31.572 -34.131  1.00  0.74           C  
ATOM   4174  C   ARG A 271      27.026  32.735 -35.037  1.00  0.74           C  
ATOM   4175  O   ARG A 271      26.270  33.618 -34.608  1.00  0.74           O  
ATOM   4176  CB  ARG A 271      28.849  31.788 -33.581  1.00  0.74           C  
ATOM   4177  CG  ARG A 271      29.219  30.826 -32.453  1.00  0.74           C  
ATOM   4178  CD  ARG A 271      30.641  30.947 -32.049  1.00  0.74           C  
ATOM   4179  NE  ARG A 271      30.978  30.016 -30.978  1.00  0.74           N  
ATOM   4180  CZ  ARG A 271      32.231  29.738 -30.567  1.00  0.74           C  
ATOM   4181  NH1 ARG A 271      33.258  30.320 -31.145  1.00  0.74           N  
ATOM   4182  NH2 ARG A 271      32.427  28.875 -29.583  1.00  0.74           N  
ATOM   4183  H   ARG A 271      28.293  29.799 -34.993  1.00  0.74           H  
ATOM   4184  HA  ARG A 271      26.754  31.508 -33.295  1.00  0.74           H  
ATOM   4185 1HB  ARG A 271      29.577  31.655 -34.373  1.00  0.74           H  
ATOM   4186 2HB  ARG A 271      28.948  32.805 -33.209  1.00  0.74           H  
ATOM   4187 1HG  ARG A 271      28.596  31.030 -31.584  1.00  0.74           H  
ATOM   4188 2HG  ARG A 271      29.047  29.800 -32.789  1.00  0.74           H  
ATOM   4189 1HD  ARG A 271      31.274  30.721 -32.908  1.00  0.74           H  
ATOM   4190 2HD  ARG A 271      30.841  31.958 -31.703  1.00  0.74           H  
ATOM   4191  HE  ARG A 271      30.215  29.546 -30.510  1.00  0.74           H  
ATOM   4192 1HH1 ARG A 271      33.108  30.977 -31.898  1.00  0.74           H  
ATOM   4193 2HH1 ARG A 271      34.197  30.110 -30.836  1.00  0.74           H  
ATOM   4194 1HH2 ARG A 271      31.638  28.425 -29.138  1.00  0.74           H  
ATOM   4195 2HH2 ARG A 271      33.365  28.665 -29.275  1.00  0.74           H  
ATOM   4196  N   ALA A 272      27.471  32.728 -36.306  1.00  0.75           N  
ATOM   4197  CA  ALA A 272      27.085  33.787 -37.238  1.00  0.75           C  
ATOM   4198  C   ALA A 272      25.579  33.796 -37.443  1.00  0.75           C  
ATOM   4199  O   ALA A 272      24.955  34.856 -37.438  1.00  0.75           O  
ATOM   4200  CB  ALA A 272      27.773  33.604 -38.584  1.00  0.75           C  
ATOM   4201  H   ALA A 272      28.115  32.000 -36.612  1.00  0.75           H  
ATOM   4202  HA  ALA A 272      27.383  34.742 -36.808  1.00  0.75           H  
ATOM   4203 1HB  ALA A 272      27.486  34.414 -39.254  1.00  0.75           H  
ATOM   4204 2HB  ALA A 272      28.856  33.613 -38.441  1.00  0.75           H  
ATOM   4205 3HB  ALA A 272      27.473  32.653 -39.014  1.00  0.75           H  
ATOM   4206  N   LYS A 273      24.984  32.605 -37.567  1.00  0.75           N  
ATOM   4207  CA  LYS A 273      23.543  32.483 -37.748  1.00  0.75           C  
ATOM   4208  C   LYS A 273      22.815  33.070 -36.545  1.00  0.75           C  
ATOM   4209  O   LYS A 273      21.867  33.852 -36.699  1.00  0.75           O  
ATOM   4210  CB  LYS A 273      23.137  31.025 -37.991  1.00  0.75           C  
ATOM   4211  CG  LYS A 273      21.644  30.827 -38.270  1.00  0.75           C  
ATOM   4212  CD  LYS A 273      21.354  29.387 -38.680  1.00  0.75           C  
ATOM   4213  CE  LYS A 273      21.161  28.484 -37.486  1.00  0.75           C  
ATOM   4214  NZ  LYS A 273      22.415  28.264 -36.780  1.00  0.75           N  
ATOM   4215  H   LYS A 273      25.554  31.757 -37.566  1.00  0.75           H  
ATOM   4216  HA  LYS A 273      23.256  33.060 -38.626  1.00  0.75           H  
ATOM   4217 1HB  LYS A 273      23.700  30.624 -38.838  1.00  0.75           H  
ATOM   4218 2HB  LYS A 273      23.406  30.422 -37.120  1.00  0.75           H  
ATOM   4219 1HG  LYS A 273      21.082  31.049 -37.363  1.00  0.75           H  
ATOM   4220 2HG  LYS A 273      21.322  31.511 -39.044  1.00  0.75           H  
ATOM   4221 1HD  LYS A 273      20.479  29.338 -39.300  1.00  0.75           H  
ATOM   4222 2HD  LYS A 273      22.206  29.001 -39.256  1.00  0.75           H  
ATOM   4223 1HE  LYS A 273      20.435  28.922 -36.804  1.00  0.75           H  
ATOM   4224 2HE  LYS A 273      20.792  27.530 -37.833  1.00  0.75           H  
ATOM   4225 1HZ  LYS A 273      22.286  27.641 -36.003  1.00  0.75           H  
ATOM   4226 2HZ  LYS A 273      23.088  27.850 -37.437  1.00  0.75           H  
ATOM   4227 3HZ  LYS A 273      22.779  29.144 -36.458  1.00  0.75           H  
ATOM   4228  N   ARG A 274      23.251  32.693 -35.337  1.00  0.75           N  
ATOM   4229  CA  ARG A 274      22.615  33.205 -34.132  1.00  0.75           C  
ATOM   4230  C   ARG A 274      22.749  34.721 -34.063  1.00  0.75           C  
ATOM   4231  O   ARG A 274      21.800  35.428 -33.719  1.00  0.75           O  
ATOM   4232  CB  ARG A 274      23.233  32.567 -32.900  1.00  0.75           C  
ATOM   4233  CG  ARG A 274      22.882  31.104 -32.727  1.00  0.75           C  
ATOM   4234  CD  ARG A 274      23.524  30.497 -31.544  1.00  0.75           C  
ATOM   4235  NE  ARG A 274      23.273  29.068 -31.496  1.00  0.75           N  
ATOM   4236  CZ  ARG A 274      22.182  28.480 -30.974  1.00  0.75           C  
ATOM   4237  NH1 ARG A 274      21.225  29.199 -30.419  1.00  0.75           N  
ATOM   4238  NH2 ARG A 274      22.086  27.169 -31.034  1.00  0.75           N  
ATOM   4239  H   ARG A 274      24.032  32.036 -35.258  1.00  0.75           H  
ATOM   4240  HA  ARG A 274      21.557  32.947 -34.162  1.00  0.75           H  
ATOM   4241 1HB  ARG A 274      24.319  32.640 -32.963  1.00  0.75           H  
ATOM   4242 2HB  ARG A 274      22.916  33.103 -32.008  1.00  0.75           H  
ATOM   4243 1HG  ARG A 274      21.803  31.008 -32.615  1.00  0.75           H  
ATOM   4244 2HG  ARG A 274      23.201  30.552 -33.608  1.00  0.75           H  
ATOM   4245 1HD  ARG A 274      24.603  30.651 -31.600  1.00  0.75           H  
ATOM   4246 2HD  ARG A 274      23.134  30.948 -30.634  1.00  0.75           H  
ATOM   4247  HE  ARG A 274      23.974  28.454 -31.909  1.00  0.75           H  
ATOM   4248 1HH1 ARG A 274      21.309  30.205 -30.379  1.00  0.75           H  
ATOM   4249 2HH1 ARG A 274      20.411  28.744 -30.032  1.00  0.75           H  
ATOM   4250 1HH2 ARG A 274      22.846  26.636 -31.484  1.00  0.75           H  
ATOM   4251 2HH2 ARG A 274      21.281  26.698 -30.653  1.00  0.75           H  
ATOM   4252  N   THR A 275      23.894  35.247 -34.480  1.00  0.75           N  
ATOM   4253  CA  THR A 275      24.070  36.684 -34.485  1.00  0.75           C  
ATOM   4254  C   THR A 275      23.073  37.324 -35.457  1.00  0.75           C  
ATOM   4255  O   THR A 275      22.372  38.275 -35.091  1.00  0.75           O  
ATOM   4256  CB  THR A 275      25.511  37.052 -34.845  1.00  0.75           C  
ATOM   4257  OG1 THR A 275      26.403  36.502 -33.863  1.00  0.75           O  
ATOM   4258  CG2 THR A 275      25.679  38.563 -34.916  1.00  0.75           C  
ATOM   4259  H   THR A 275      24.669  34.644 -34.756  1.00  0.75           H  
ATOM   4260  HA  THR A 275      23.861  37.064 -33.485  1.00  0.75           H  
ATOM   4261  HB  THR A 275      25.752  36.620 -35.803  1.00  0.75           H  
ATOM   4262  HG1 THR A 275      26.357  35.523 -33.912  1.00  0.75           H  
ATOM   4263 1HG2 THR A 275      26.706  38.802 -35.180  1.00  0.75           H  
ATOM   4264 2HG2 THR A 275      25.010  38.961 -35.673  1.00  0.75           H  
ATOM   4265 3HG2 THR A 275      25.439  39.005 -33.951  1.00  0.75           H  
ATOM   4266  N   LEU A 276      22.929  36.747 -36.658  1.00  0.74           N  
ATOM   4267  CA  LEU A 276      21.999  37.257 -37.668  1.00  0.74           C  
ATOM   4268  C   LEU A 276      20.547  37.188 -37.197  1.00  0.74           C  
ATOM   4269  O   LEU A 276      19.702  37.980 -37.618  1.00  0.74           O  
ATOM   4270  CB  LEU A 276      22.164  36.497 -38.989  1.00  0.74           C  
ATOM   4271  CG  LEU A 276      23.473  36.774 -39.699  1.00  0.74           C  
ATOM   4272  CD1 LEU A 276      23.611  35.873 -40.889  1.00  0.74           C  
ATOM   4273  CD2 LEU A 276      23.506  38.239 -40.111  1.00  0.74           C  
ATOM   4274  H   LEU A 276      23.523  35.951 -36.895  1.00  0.74           H  
ATOM   4275  HA  LEU A 276      22.244  38.301 -37.854  1.00  0.74           H  
ATOM   4276 1HB  LEU A 276      22.116  35.429 -38.784  1.00  0.74           H  
ATOM   4277 2HB  LEU A 276      21.349  36.760 -39.656  1.00  0.74           H  
ATOM   4278  HG  LEU A 276      24.292  36.571 -39.033  1.00  0.74           H  
ATOM   4279 1HD1 LEU A 276      24.555  36.081 -41.371  1.00  0.74           H  
ATOM   4280 2HD1 LEU A 276      23.588  34.832 -40.567  1.00  0.74           H  
ATOM   4281 3HD1 LEU A 276      22.795  36.064 -41.575  1.00  0.74           H  
ATOM   4282 1HD2 LEU A 276      24.442  38.443 -40.613  1.00  0.74           H  
ATOM   4283 2HD2 LEU A 276      22.688  38.447 -40.782  1.00  0.74           H  
ATOM   4284 3HD2 LEU A 276      23.417  38.874 -39.225  1.00  0.74           H  
ATOM   4285  N   SER A 277      20.225  36.266 -36.289  1.00  0.73           N  
ATOM   4286  CA  SER A 277      18.854  36.231 -35.800  1.00  0.73           C  
ATOM   4287  C   SER A 277      18.514  37.515 -34.998  1.00  0.73           C  
ATOM   4288  O   SER A 277      17.337  37.828 -34.804  1.00  0.73           O  
ATOM   4289  CB  SER A 277      18.583  34.985 -34.964  1.00  0.73           C  
ATOM   4290  OG  SER A 277      19.195  35.010 -33.699  1.00  0.73           O  
ATOM   4291  H   SER A 277      20.916  35.581 -35.979  1.00  0.73           H  
ATOM   4292  HA  SER A 277      18.196  36.190 -36.662  1.00  0.73           H  
ATOM   4293 1HB  SER A 277      17.525  34.872 -34.842  1.00  0.73           H  
ATOM   4294 2HB  SER A 277      18.941  34.115 -35.517  1.00  0.73           H  
ATOM   4295  HG  SER A 277      20.124  35.252 -33.833  1.00  0.73           H  
ATOM   4296  N   SER A 278      19.540  38.261 -34.534  1.00  0.71           N  
ATOM   4297  CA  SER A 278      19.333  39.499 -33.775  1.00  0.71           C  
ATOM   4298  C   SER A 278      19.913  40.744 -34.483  1.00  0.71           C  
ATOM   4299  O   SER A 278      19.491  41.869 -34.207  1.00  0.71           O  
ATOM   4300  CB  SER A 278      19.976  39.374 -32.408  1.00  0.71           C  
ATOM   4301  OG  SER A 278      21.376  39.254 -32.512  1.00  0.71           O  
ATOM   4302  H   SER A 278      20.495  37.973 -34.722  1.00  0.71           H  
ATOM   4303  HA  SER A 278      18.261  39.648 -33.648  1.00  0.71           H  
ATOM   4304 1HB  SER A 278      19.723  40.238 -31.797  1.00  0.71           H  
ATOM   4305 2HB  SER A 278      19.574  38.491 -31.914  1.00  0.71           H  
ATOM   4306  HG  SER A 278      21.554  38.756 -33.336  1.00  0.71           H  
ATOM   4307  N   SER A 279      20.843  40.530 -35.417  1.00  0.69           N  
ATOM   4308  CA  SER A 279      21.552  41.595 -36.134  1.00  0.69           C  
ATOM   4309  C   SER A 279      21.311  41.536 -37.626  1.00  0.69           C  
ATOM   4310  O   SER A 279      20.925  40.508 -38.166  1.00  0.69           O  
ATOM   4311  CB  SER A 279      23.047  41.507 -35.922  1.00  0.69           C  
ATOM   4312  OG  SER A 279      23.719  42.485 -36.694  1.00  0.69           O  
ATOM   4313  H   SER A 279      21.141  39.577 -35.585  1.00  0.69           H  
ATOM   4314  HA  SER A 279      21.195  42.557 -35.768  1.00  0.69           H  
ATOM   4315 1HB  SER A 279      23.291  41.623 -34.868  1.00  0.69           H  
ATOM   4316 2HB  SER A 279      23.380  40.520 -36.230  1.00  0.69           H  
ATOM   4317  HG  SER A 279      24.618  42.116 -36.875  1.00  0.69           H  
ATOM   4318  N   THR A 280      21.547  42.652 -38.302  1.00  0.67           N  
ATOM   4319  CA  THR A 280      21.407  42.690 -39.751  1.00  0.67           C  
ATOM   4320  C   THR A 280      22.686  42.222 -40.447  1.00  0.67           C  
ATOM   4321  O   THR A 280      22.697  41.998 -41.664  1.00  0.67           O  
ATOM   4322  CB  THR A 280      21.017  44.092 -40.220  1.00  0.67           C  
ATOM   4323  OG1 THR A 280      22.037  45.027 -39.843  1.00  0.67           O  
ATOM   4324  CG2 THR A 280      19.694  44.487 -39.579  1.00  0.67           C  
ATOM   4325  H   THR A 280      21.855  43.475 -37.799  1.00  0.67           H  
ATOM   4326  HA  THR A 280      20.603  42.023 -40.030  1.00  0.67           H  
ATOM   4327  HB  THR A 280      20.912  44.097 -41.304  1.00  0.67           H  
ATOM   4328  HG1 THR A 280      22.886  44.728 -40.190  1.00  0.67           H  
ATOM   4329 1HG2 THR A 280      19.411  45.486 -39.912  1.00  0.67           H  
ATOM   4330 2HG2 THR A 280      18.924  43.774 -39.871  1.00  0.67           H  
ATOM   4331 3HG2 THR A 280      19.801  44.481 -38.494  1.00  0.67           H  
ATOM   4332  N   GLN A 281      23.755  42.090 -39.653  1.00  0.65           N  
ATOM   4333  CA  GLN A 281      25.078  41.667 -40.106  1.00  0.65           C  
ATOM   4334  C   GLN A 281      25.854  40.928 -39.020  1.00  0.65           C  
ATOM   4335  O   GLN A 281      25.792  41.268 -37.830  1.00  0.65           O  
ATOM   4336  CB  GLN A 281      25.923  42.844 -40.621  1.00  0.65           C  
ATOM   4337  CG  GLN A 281      27.325  42.424 -41.153  1.00  0.65           C  
ATOM   4338  CD  GLN A 281      28.091  43.556 -41.778  1.00  0.65           C  
ATOM   4339  OE1 GLN A 281      27.495  44.447 -42.393  1.00  0.65           O  
ATOM   4340  NE2 GLN A 281      29.423  43.548 -41.628  1.00  0.65           N  
ATOM   4341  H   GLN A 281      23.636  42.293 -38.667  1.00  0.65           H  
ATOM   4342  HA  GLN A 281      24.945  40.970 -40.921  1.00  0.65           H  
ATOM   4343 1HB  GLN A 281      25.393  43.344 -41.431  1.00  0.65           H  
ATOM   4344 2HB  GLN A 281      26.066  43.567 -39.820  1.00  0.65           H  
ATOM   4345 1HG  GLN A 281      27.930  42.055 -40.326  1.00  0.65           H  
ATOM   4346 2HG  GLN A 281      27.205  41.641 -41.901  1.00  0.65           H  
ATOM   4347 1HE2 GLN A 281      29.972  44.284 -42.026  1.00  0.65           H  
ATOM   4348 2HE2 GLN A 281      29.893  42.802 -41.110  1.00  0.65           H  
ATOM   4349  N   ALA A 282      26.598  39.916 -39.449  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      27.455  39.162 -38.563  1.00  0.64           C  
ATOM   4351  C   ALA A 282      28.798  38.929 -39.212  1.00  0.64           C  
ATOM   4352  O   ALA A 282      28.885  38.617 -40.403  1.00  0.64           O  
ATOM   4353  CB  ALA A 282      26.825  37.835 -38.249  1.00  0.64           C  
ATOM   4354  H   ALA A 282      26.568  39.671 -40.437  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      27.604  39.736 -37.648  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282      27.470  37.273 -37.575  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      25.859  37.998 -37.784  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282      26.689  37.272 -39.172  1.00  0.64           H  
ATOM   4359  N   ASN A 283      29.855  39.044 -38.427  1.00  0.63           N  
ATOM   4360  CA  ASN A 283      31.174  38.805 -38.977  1.00  0.63           C  
ATOM   4361  C   ASN A 283      31.700  37.463 -38.502  1.00  0.63           C  
ATOM   4362  O   ASN A 283      31.520  37.086 -37.341  1.00  0.63           O  
ATOM   4363  CB  ASN A 283      32.111  39.940 -38.616  1.00  0.63           C  
ATOM   4364  CG  ASN A 283      31.636  41.290 -39.192  1.00  0.63           C  
ATOM   4365  OD1 ASN A 283      31.087  41.383 -40.311  1.00  0.63           O  
ATOM   4366  ND2 ASN A 283      31.844  42.336 -38.427  1.00  0.63           N  
ATOM   4367  H   ASN A 283      29.747  39.299 -37.455  1.00  0.63           H  
ATOM   4368  HA  ASN A 283      31.110  38.750 -40.063  1.00  0.63           H  
ATOM   4369 1HB  ASN A 283      32.198  40.019 -37.533  1.00  0.63           H  
ATOM   4370 2HB  ASN A 283      33.098  39.719 -39.012  1.00  0.63           H  
ATOM   4371 1HD2 ASN A 283      31.568  43.250 -38.728  1.00  0.63           H  
ATOM   4372 2HD2 ASN A 283      32.288  42.223 -37.537  1.00  0.63           H  
ATOM   4373  N   LEU A 284      32.353  36.756 -39.404  1.00  0.63           N  
ATOM   4374  CA  LEU A 284      32.991  35.494 -39.093  1.00  0.63           C  
ATOM   4375  C   LEU A 284      34.487  35.672 -39.131  1.00  0.63           C  
ATOM   4376  O   LEU A 284      35.027  36.224 -40.093  1.00  0.63           O  
ATOM   4377  CB  LEU A 284      32.553  34.399 -40.073  1.00  0.63           C  
ATOM   4378  CG  LEU A 284      33.161  33.005 -39.810  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284      32.196  31.943 -40.234  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284      34.438  32.844 -40.619  1.00  0.63           C  
ATOM   4381  H   LEU A 284      32.436  37.122 -40.351  1.00  0.63           H  
ATOM   4382  HA  LEU A 284      32.705  35.191 -38.086  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284      31.469  34.305 -40.028  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284      32.828  34.702 -41.067  1.00  0.63           H  
ATOM   4385  HG  LEU A 284      33.377  32.904 -38.761  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284      32.618  30.966 -40.063  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284      31.260  32.037 -39.677  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284      32.024  32.072 -41.260  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284      34.855  31.861 -40.438  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284      34.198  32.946 -41.668  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284      35.167  33.601 -40.341  1.00  0.63           H  
ATOM   4392  N   GLU A 285      35.164  35.206 -38.087  1.00  0.63           N  
ATOM   4393  CA  GLU A 285      36.609  35.314 -38.066  1.00  0.63           C  
ATOM   4394  C   GLU A 285      37.216  34.086 -37.410  1.00  0.63           C  
ATOM   4395  O   GLU A 285      36.896  33.760 -36.263  1.00  0.63           O  
ATOM   4396  CB  GLU A 285      37.010  36.577 -37.294  1.00  0.63           C  
ATOM   4397  CG  GLU A 285      38.496  36.914 -37.306  1.00  0.63           C  
ATOM   4398  CD  GLU A 285      38.783  38.253 -36.649  1.00  0.63           C  
ATOM   4399  OE1 GLU A 285      37.855  38.870 -36.184  1.00  0.63           O  
ATOM   4400  OE2 GLU A 285      39.918  38.666 -36.638  1.00  0.63           O  
ATOM   4401  H   GLU A 285      34.677  34.772 -37.317  1.00  0.63           H  
ATOM   4402  HA  GLU A 285      36.977  35.378 -39.088  1.00  0.63           H  
ATOM   4403 1HB  GLU A 285      36.447  37.430 -37.655  1.00  0.63           H  
ATOM   4404 2HB  GLU A 285      36.733  36.445 -36.250  1.00  0.63           H  
ATOM   4405 1HG  GLU A 285      39.045  36.131 -36.779  1.00  0.63           H  
ATOM   4406 2HG  GLU A 285      38.846  36.931 -38.339  1.00  0.63           H  
ATOM   4407  N   ILE A 286      38.097  33.414 -38.146  1.00  0.63           N  
ATOM   4408  CA  ILE A 286      38.789  32.235 -37.649  1.00  0.63           C  
ATOM   4409  C   ILE A 286      40.298  32.374 -37.822  1.00  0.63           C  
ATOM   4410  O   ILE A 286      40.796  32.586 -38.932  1.00  0.63           O  
ATOM   4411  CB  ILE A 286      38.314  30.959 -38.370  1.00  0.63           C  
ATOM   4412  CG1 ILE A 286      36.816  30.762 -38.183  1.00  0.63           C  
ATOM   4413  CG2 ILE A 286      39.094  29.747 -37.838  1.00  0.63           C  
ATOM   4414  CD1 ILE A 286      36.258  29.656 -39.012  1.00  0.63           C  
ATOM   4415  H   ILE A 286      38.279  33.739 -39.095  1.00  0.63           H  
ATOM   4416  HA  ILE A 286      38.580  32.130 -36.585  1.00  0.63           H  
ATOM   4417  HB  ILE A 286      38.495  31.059 -39.438  1.00  0.63           H  
ATOM   4418 1HG1 ILE A 286      36.605  30.559 -37.133  1.00  0.63           H  
ATOM   4419 2HG1 ILE A 286      36.302  31.671 -38.468  1.00  0.63           H  
ATOM   4420 1HG2 ILE A 286      38.777  28.850 -38.338  1.00  0.63           H  
ATOM   4421 2HG2 ILE A 286      40.163  29.891 -38.009  1.00  0.63           H  
ATOM   4422 3HG2 ILE A 286      38.909  29.645 -36.773  1.00  0.63           H  
ATOM   4423 1HD1 ILE A 286      35.207  29.604 -38.831  1.00  0.63           H  
ATOM   4424 2HD1 ILE A 286      36.440  29.859 -40.066  1.00  0.63           H  
ATOM   4425 3HD1 ILE A 286      36.724  28.715 -38.733  1.00  0.63           H  
ATOM   4426  N   ASP A 287      41.036  32.242 -36.733  1.00  0.63           N  
ATOM   4427  CA  ASP A 287      42.489  32.343 -36.810  1.00  0.63           C  
ATOM   4428  C   ASP A 287      43.084  31.019 -37.278  1.00  0.63           C  
ATOM   4429  O   ASP A 287      42.746  29.968 -36.731  1.00  0.63           O  
ATOM   4430  CB  ASP A 287      43.081  32.678 -35.446  1.00  0.63           C  
ATOM   4431  CG  ASP A 287      42.693  34.052 -34.915  1.00  0.63           C  
ATOM   4432  OD1 ASP A 287      42.144  34.832 -35.649  1.00  0.63           O  
ATOM   4433  OD2 ASP A 287      42.948  34.302 -33.764  1.00  0.63           O  
ATOM   4434  H   ASP A 287      40.588  32.078 -35.842  1.00  0.63           H  
ATOM   4435  HA  ASP A 287      42.761  33.120 -37.528  1.00  0.63           H  
ATOM   4436 1HB  ASP A 287      42.776  31.923 -34.725  1.00  0.63           H  
ATOM   4437 2HB  ASP A 287      44.170  32.634 -35.520  1.00  0.63           H  
ATOM   4438  N   SER A 288      43.957  31.055 -38.276  1.00  0.63           N  
ATOM   4439  CA  SER A 288      44.613  29.848 -38.762  1.00  0.63           C  
ATOM   4440  C   SER A 288      43.655  28.691 -39.093  1.00  0.63           C  
ATOM   4441  O   SER A 288      43.789  27.605 -38.525  1.00  0.63           O  
ATOM   4442  CB  SER A 288      45.646  29.391 -37.747  1.00  0.63           C  
ATOM   4443  OG  SER A 288      46.618  30.386 -37.548  1.00  0.63           O  
ATOM   4444  H   SER A 288      44.208  31.951 -38.698  1.00  0.63           H  
ATOM   4445  HA  SER A 288      45.138  30.117 -39.672  1.00  0.63           H  
ATOM   4446 1HB  SER A 288      45.168  29.149 -36.801  1.00  0.63           H  
ATOM   4447 2HB  SER A 288      46.117  28.486 -38.111  1.00  0.63           H  
ATOM   4448  HG  SER A 288      46.753  30.811 -38.415  1.00  0.63           H  
ATOM   4449  N   LEU A 289      42.670  28.923 -39.971  1.00  0.62           N  
ATOM   4450  CA  LEU A 289      41.678  27.906 -40.354  1.00  0.62           C  
ATOM   4451  C   LEU A 289      42.327  26.691 -40.997  1.00  0.62           C  
ATOM   4452  O   LEU A 289      41.967  25.551 -40.693  1.00  0.62           O  
ATOM   4453  CB  LEU A 289      40.653  28.497 -41.330  1.00  0.62           C  
ATOM   4454  CG  LEU A 289      39.524  27.556 -41.879  1.00  0.62           C  
ATOM   4455  CD1 LEU A 289      38.696  26.997 -40.752  1.00  0.62           C  
ATOM   4456  CD2 LEU A 289      38.603  28.369 -42.783  1.00  0.62           C  
ATOM   4457  H   LEU A 289      42.646  29.827 -40.430  1.00  0.62           H  
ATOM   4458  HA  LEU A 289      41.154  27.585 -39.459  1.00  0.62           H  
ATOM   4459 1HB  LEU A 289      40.166  29.339 -40.838  1.00  0.62           H  
ATOM   4460 2HB  LEU A 289      41.197  28.891 -42.193  1.00  0.62           H  
ATOM   4461  HG  LEU A 289      39.972  26.731 -42.436  1.00  0.62           H  
ATOM   4462 1HD1 LEU A 289      37.922  26.367 -41.172  1.00  0.62           H  
ATOM   4463 2HD1 LEU A 289      39.321  26.411 -40.079  1.00  0.62           H  
ATOM   4464 3HD1 LEU A 289      38.244  27.802 -40.219  1.00  0.62           H  
ATOM   4465 1HD2 LEU A 289      37.810  27.741 -43.167  1.00  0.62           H  
ATOM   4466 2HD2 LEU A 289      38.165  29.181 -42.207  1.00  0.62           H  
ATOM   4467 3HD2 LEU A 289      39.171  28.772 -43.600  1.00  0.62           H  
ATOM   4468  N   TYR A 290      43.267  26.935 -41.910  1.00  0.62           N  
ATOM   4469  CA  TYR A 290      43.886  25.815 -42.619  1.00  0.62           C  
ATOM   4470  C   TYR A 290      45.326  26.106 -42.994  1.00  0.62           C  
ATOM   4471  O   TYR A 290      45.614  27.122 -43.608  1.00  0.62           O  
ATOM   4472  CB  TYR A 290      43.072  25.535 -43.869  1.00  0.62           C  
ATOM   4473  CG  TYR A 290      43.464  24.355 -44.671  1.00  0.62           C  
ATOM   4474  CD1 TYR A 290      43.061  23.095 -44.271  1.00  0.62           C  
ATOM   4475  CD2 TYR A 290      44.178  24.517 -45.838  1.00  0.62           C  
ATOM   4476  CE1 TYR A 290      43.382  22.003 -45.039  1.00  0.62           C  
ATOM   4477  CE2 TYR A 290      44.493  23.409 -46.599  1.00  0.62           C  
ATOM   4478  CZ  TYR A 290      44.099  22.166 -46.202  1.00  0.62           C  
ATOM   4479  OH  TYR A 290      44.423  21.067 -46.963  1.00  0.62           O  
ATOM   4480  H   TYR A 290      43.520  27.909 -42.091  1.00  0.62           H  
ATOM   4481  HA  TYR A 290      43.876  24.939 -41.970  1.00  0.62           H  
ATOM   4482 1HB  TYR A 290      42.023  25.417 -43.590  1.00  0.62           H  
ATOM   4483 2HB  TYR A 290      43.133  26.395 -44.513  1.00  0.62           H  
ATOM   4484  HD1 TYR A 290      42.485  22.971 -43.353  1.00  0.62           H  
ATOM   4485  HD2 TYR A 290      44.491  25.511 -46.157  1.00  0.62           H  
ATOM   4486  HE1 TYR A 290      43.074  21.016 -44.741  1.00  0.62           H  
ATOM   4487  HE2 TYR A 290      45.056  23.515 -47.516  1.00  0.62           H  
ATOM   4488  HH  TYR A 290      45.018  21.335 -47.671  1.00  0.62           H  
ATOM   4489  N   GLU A 291      46.241  25.215 -42.617  1.00  0.62           N  
ATOM   4490  CA  GLU A 291      47.672  25.386 -42.903  1.00  0.62           C  
ATOM   4491  C   GLU A 291      48.184  26.765 -42.477  1.00  0.62           C  
ATOM   4492  O   GLU A 291      49.011  27.375 -43.153  1.00  0.62           O  
ATOM   4493  CB  GLU A 291      47.967  25.157 -44.391  1.00  0.62           C  
ATOM   4494  CG  GLU A 291      47.679  23.747 -44.887  1.00  0.62           C  
ATOM   4495  CD  GLU A 291      48.040  23.551 -46.374  1.00  0.62           C  
ATOM   4496  OE1 GLU A 291      48.450  24.505 -47.008  1.00  0.62           O  
ATOM   4497  OE2 GLU A 291      47.894  22.462 -46.866  1.00  0.62           O  
ATOM   4498  H   GLU A 291      45.937  24.393 -42.114  1.00  0.62           H  
ATOM   4499  HA  GLU A 291      48.223  24.635 -42.334  1.00  0.62           H  
ATOM   4500 1HB  GLU A 291      47.373  25.844 -44.996  1.00  0.62           H  
ATOM   4501 2HB  GLU A 291      49.016  25.372 -44.590  1.00  0.62           H  
ATOM   4502 1HG  GLU A 291      48.265  23.047 -44.291  1.00  0.62           H  
ATOM   4503 2HG  GLU A 291      46.636  23.518 -44.718  1.00  0.62           H  
ATOM   4504  N   GLY A 292      47.689  27.243 -41.335  1.00  0.62           N  
ATOM   4505  CA  GLY A 292      48.079  28.528 -40.768  1.00  0.62           C  
ATOM   4506  C   GLY A 292      47.338  29.734 -41.367  1.00  0.62           C  
ATOM   4507  O   GLY A 292      47.527  30.859 -40.906  1.00  0.62           O  
ATOM   4508  H   GLY A 292      47.011  26.681 -40.843  1.00  0.62           H  
ATOM   4509 1HA  GLY A 292      47.915  28.502 -39.692  1.00  0.62           H  
ATOM   4510 2HA  GLY A 292      49.151  28.663 -40.912  1.00  0.62           H  
ATOM   4511  N   ILE A 293      46.468  29.511 -42.349  1.00  0.62           N  
ATOM   4512  CA  ILE A 293      45.751  30.594 -43.017  1.00  0.62           C  
ATOM   4513  C   ILE A 293      44.491  31.038 -42.284  1.00  0.62           C  
ATOM   4514  O   ILE A 293      43.629  30.214 -41.964  1.00  0.62           O  
ATOM   4515  CB  ILE A 293      45.342  30.143 -44.415  1.00  0.62           C  
ATOM   4516  CG1 ILE A 293      46.554  29.812 -45.239  1.00  0.62           C  
ATOM   4517  CG2 ILE A 293      44.539  31.192 -45.099  1.00  0.62           C  
ATOM   4518  CD1 ILE A 293      46.185  29.111 -46.503  1.00  0.62           C  
ATOM   4519  H   ILE A 293      46.331  28.567 -42.700  1.00  0.62           H  
ATOM   4520  HA  ILE A 293      46.422  31.448 -43.100  1.00  0.62           H  
ATOM   4521  HB  ILE A 293      44.754  29.251 -44.333  1.00  0.62           H  
ATOM   4522 1HG1 ILE A 293      47.087  30.728 -45.482  1.00  0.62           H  
ATOM   4523 2HG1 ILE A 293      47.219  29.158 -44.662  1.00  0.62           H  
ATOM   4524 1HG2 ILE A 293      44.254  30.832 -46.079  1.00  0.62           H  
ATOM   4525 2HG2 ILE A 293      43.657  31.402 -44.528  1.00  0.62           H  
ATOM   4526 3HG2 ILE A 293      45.126  32.101 -45.202  1.00  0.62           H  
ATOM   4527 1HD1 ILE A 293      47.084  28.883 -47.069  1.00  0.62           H  
ATOM   4528 2HD1 ILE A 293      45.667  28.182 -46.243  1.00  0.62           H  
ATOM   4529 3HD1 ILE A 293      45.532  29.747 -47.093  1.00  0.62           H  
ATOM   4530  N   ASP A 294      44.397  32.342 -42.031  1.00  0.62           N  
ATOM   4531  CA  ASP A 294      43.256  32.982 -41.368  1.00  0.62           C  
ATOM   4532  C   ASP A 294      42.068  33.097 -42.333  1.00  0.62           C  
ATOM   4533  O   ASP A 294      42.255  33.162 -43.549  1.00  0.62           O  
ATOM   4534  CB  ASP A 294      43.643  34.392 -40.897  1.00  0.62           C  
ATOM   4535  CG  ASP A 294      44.701  34.435 -39.790  1.00  0.62           C  
ATOM   4536  OD1 ASP A 294      44.958  33.426 -39.164  1.00  0.62           O  
ATOM   4537  OD2 ASP A 294      45.266  35.484 -39.602  1.00  0.62           O  
ATOM   4538  H   ASP A 294      45.165  32.931 -42.324  1.00  0.62           H  
ATOM   4539  HA  ASP A 294      42.947  32.379 -40.516  1.00  0.62           H  
ATOM   4540 1HB  ASP A 294      44.005  34.967 -41.748  1.00  0.62           H  
ATOM   4541 2HB  ASP A 294      42.746  34.895 -40.526  1.00  0.62           H  
ATOM   4542  N   PHE A 295      40.856  33.203 -41.793  1.00  0.62           N  
ATOM   4543  CA  PHE A 295      39.662  33.402 -42.618  1.00  0.62           C  
ATOM   4544  C   PHE A 295      38.711  34.427 -42.021  1.00  0.62           C  
ATOM   4545  O   PHE A 295      38.292  34.318 -40.867  1.00  0.62           O  
ATOM   4546  CB  PHE A 295      38.924  32.083 -42.827  1.00  0.62           C  
ATOM   4547  CG  PHE A 295      37.671  32.162 -43.678  1.00  0.62           C  
ATOM   4548  CD1 PHE A 295      37.688  32.730 -44.948  1.00  0.62           C  
ATOM   4549  CD2 PHE A 295      36.481  31.642 -43.211  1.00  0.62           C  
ATOM   4550  CE1 PHE A 295      36.543  32.771 -45.720  1.00  0.62           C  
ATOM   4551  CE2 PHE A 295      35.345  31.689 -43.980  1.00  0.62           C  
ATOM   4552  CZ  PHE A 295      35.380  32.252 -45.237  1.00  0.62           C  
ATOM   4553  H   PHE A 295      40.761  33.109 -40.782  1.00  0.62           H  
ATOM   4554  HA  PHE A 295      39.980  33.770 -43.594  1.00  0.62           H  
ATOM   4555 1HB  PHE A 295      39.599  31.367 -43.280  1.00  0.62           H  
ATOM   4556 2HB  PHE A 295      38.642  31.679 -41.856  1.00  0.62           H  
ATOM   4557  HD1 PHE A 295      38.620  33.143 -45.334  1.00  0.62           H  
ATOM   4558  HD2 PHE A 295      36.452  31.190 -42.221  1.00  0.62           H  
ATOM   4559  HE1 PHE A 295      36.561  33.216 -46.716  1.00  0.62           H  
ATOM   4560  HE2 PHE A 295      34.418  31.286 -43.594  1.00  0.62           H  
ATOM   4561  HZ  PHE A 295      34.485  32.293 -45.851  1.00  0.62           H  
ATOM   4562  N   TYR A 296      38.399  35.454 -42.809  1.00  0.62           N  
ATOM   4563  CA  TYR A 296      37.513  36.523 -42.363  1.00  0.62           C  
ATOM   4564  C   TYR A 296      36.523  36.915 -43.438  1.00  0.62           C  
ATOM   4565  O   TYR A 296      36.891  37.119 -44.602  1.00  0.62           O  
ATOM   4566  CB  TYR A 296      38.298  37.764 -41.950  1.00  0.62           C  
ATOM   4567  CG  TYR A 296      37.391  38.899 -41.537  1.00  0.62           C  
ATOM   4568  CD1 TYR A 296      36.781  38.853 -40.318  1.00  0.62           C  
ATOM   4569  CD2 TYR A 296      37.163  39.971 -42.387  1.00  0.62           C  
ATOM   4570  CE1 TYR A 296      35.940  39.856 -39.911  1.00  0.62           C  
ATOM   4571  CE2 TYR A 296      36.317  40.989 -41.991  1.00  0.62           C  
ATOM   4572  CZ  TYR A 296      35.706  40.933 -40.754  1.00  0.62           C  
ATOM   4573  OH  TYR A 296      34.870  41.947 -40.359  1.00  0.62           O  
ATOM   4574  H   TYR A 296      38.779  35.490 -43.742  1.00  0.62           H  
ATOM   4575  HA  TYR A 296      36.947  36.165 -41.510  1.00  0.62           H  
ATOM   4576 1HB  TYR A 296      38.950  37.522 -41.106  1.00  0.62           H  
ATOM   4577 2HB  TYR A 296      38.923  38.102 -42.774  1.00  0.62           H  
ATOM   4578  HD1 TYR A 296      36.968  38.011 -39.681  1.00  0.62           H  
ATOM   4579  HD2 TYR A 296      37.646  40.008 -43.363  1.00  0.62           H  
ATOM   4580  HE1 TYR A 296      35.465  39.798 -38.933  1.00  0.62           H  
ATOM   4581  HE2 TYR A 296      36.130  41.834 -42.654  1.00  0.62           H  
ATOM   4582  HH  TYR A 296      34.790  42.587 -41.072  1.00  0.62           H  
ATOM   4583  N   THR A 297      35.258  37.005 -43.039  1.00  0.62           N  
ATOM   4584  CA  THR A 297      34.186  37.349 -43.962  1.00  0.62           C  
ATOM   4585  C   THR A 297      32.959  37.960 -43.262  1.00  0.62           C  
ATOM   4586  O   THR A 297      32.697  37.698 -42.087  1.00  0.62           O  
ATOM   4587  CB  THR A 297      33.843  36.085 -44.757  1.00  0.62           C  
ATOM   4588  OG1 THR A 297      32.861  36.356 -45.765  1.00  0.62           O  
ATOM   4589  CG2 THR A 297      33.391  35.023 -43.818  1.00  0.62           C  
ATOM   4590  H   THR A 297      35.050  36.812 -42.057  1.00  0.62           H  
ATOM   4591  HA  THR A 297      34.569  38.093 -44.660  1.00  0.62           H  
ATOM   4592  HB  THR A 297      34.746  35.734 -45.256  1.00  0.62           H  
ATOM   4593  HG1 THR A 297      32.946  35.669 -46.475  1.00  0.62           H  
ATOM   4594 1HG2 THR A 297      33.212  34.133 -44.364  1.00  0.62           H  
ATOM   4595 2HG2 THR A 297      34.177  34.840 -43.090  1.00  0.62           H  
ATOM   4596 3HG2 THR A 297      32.484  35.344 -43.313  1.00  0.62           H  
ATOM   4597  N   SER A 298      32.191  38.764 -44.001  1.00  0.62           N  
ATOM   4598  CA  SER A 298      30.978  39.388 -43.451  1.00  0.62           C  
ATOM   4599  C   SER A 298      29.691  38.939 -44.131  1.00  0.62           C  
ATOM   4600  O   SER A 298      29.562  39.032 -45.356  1.00  0.62           O  
ATOM   4601  CB  SER A 298      31.065  40.893 -43.580  1.00  0.62           C  
ATOM   4602  OG  SER A 298      32.115  41.408 -42.814  1.00  0.62           O  
ATOM   4603  H   SER A 298      32.453  38.933 -44.962  1.00  0.62           H  
ATOM   4604  HA  SER A 298      30.902  39.131 -42.395  1.00  0.62           H  
ATOM   4605 1HB  SER A 298      31.212  41.156 -44.626  1.00  0.62           H  
ATOM   4606 2HB  SER A 298      30.124  41.334 -43.260  1.00  0.62           H  
ATOM   4607  HG  SER A 298      31.830  41.310 -41.888  1.00  0.62           H  
ATOM   4608  N   ILE A 299      28.742  38.465 -43.322  1.00  0.63           N  
ATOM   4609  CA  ILE A 299      27.453  38.002 -43.813  1.00  0.63           C  
ATOM   4610  C   ILE A 299      26.336  38.926 -43.384  1.00  0.63           C  
ATOM   4611  O   ILE A 299      26.199  39.275 -42.211  1.00  0.63           O  
ATOM   4612  CB  ILE A 299      27.142  36.569 -43.321  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299      28.197  35.665 -43.733  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299      25.823  36.058 -43.916  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299      28.309  35.578 -45.238  1.00  0.63           C  
ATOM   4616  H   ILE A 299      28.914  38.435 -42.317  1.00  0.63           H  
ATOM   4617  HA  ILE A 299      27.480  37.991 -44.899  1.00  0.63           H  
ATOM   4618  HB  ILE A 299      27.087  36.561 -42.229  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299      29.150  36.007 -43.325  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299      27.979  34.687 -43.327  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299      25.637  35.046 -43.558  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299      25.014  36.701 -43.608  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299      25.880  36.051 -45.000  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299      29.077  34.913 -45.534  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299      27.363  35.228 -45.652  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299      28.536  36.560 -45.624  1.00  0.63           H  
ATOM   4627  N   THR A 300      25.525  39.333 -44.339  1.00  0.63           N  
ATOM   4628  CA  THR A 300      24.366  40.138 -44.008  1.00  0.63           C  
ATOM   4629  C   THR A 300      23.182  39.212 -43.934  1.00  0.63           C  
ATOM   4630  O   THR A 300      23.231  38.124 -44.516  1.00  0.63           O  
ATOM   4631  CB  THR A 300      24.144  41.235 -45.051  1.00  0.63           C  
ATOM   4632  OG1 THR A 300      23.886  40.642 -46.368  1.00  0.63           O  
ATOM   4633  CG2 THR A 300      25.387  42.112 -45.116  1.00  0.63           C  
ATOM   4634  H   THR A 300      25.707  39.061 -45.293  1.00  0.63           H  
ATOM   4635  HA  THR A 300      24.502  40.605 -43.040  1.00  0.63           H  
ATOM   4636  HB  THR A 300      23.288  41.846 -44.761  1.00  0.63           H  
ATOM   4637  HG1 THR A 300      23.918  41.343 -47.038  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300      25.239  42.905 -45.848  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300      25.569  42.555 -44.132  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300      26.247  41.509 -45.403  1.00  0.63           H  
ATOM   4641  N   ARG A 301      22.080  39.649 -43.331  1.00  0.63           N  
ATOM   4642  CA  ARG A 301      20.929  38.758 -43.343  1.00  0.63           C  
ATOM   4643  C   ARG A 301      20.512  38.447 -44.758  1.00  0.63           C  
ATOM   4644  O   ARG A 301      20.177  37.310 -45.053  1.00  0.63           O  
ATOM   4645  CB  ARG A 301      19.722  39.329 -42.625  1.00  0.63           C  
ATOM   4646  CG  ARG A 301      19.774  39.372 -41.134  1.00  0.63           C  
ATOM   4647  CD  ARG A 301      18.547  40.032 -40.613  1.00  0.63           C  
ATOM   4648  NE  ARG A 301      18.512  40.099 -39.177  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301      17.668  40.881 -38.477  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301      16.806  41.659 -39.101  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301      17.708  40.863 -37.171  1.00  0.63           N  
ATOM   4652  H   ARG A 301      22.082  40.544 -42.841  1.00  0.63           H  
ATOM   4653  HA  ARG A 301      21.210  37.826 -42.849  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301      19.559  40.349 -42.965  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301      18.835  38.752 -42.905  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301      19.802  38.358 -40.736  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301      20.655  39.905 -40.806  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301      18.491  41.046 -41.001  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301      17.674  39.470 -40.945  1.00  0.63           H  
ATOM   4660  HE  ARG A 301      19.175  39.495 -38.641  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301      16.777  41.668 -40.110  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301      16.176  42.242 -38.571  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301      18.378  40.254 -36.708  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301      17.087  41.441 -36.630  1.00  0.63           H  
ATOM   4665  N   ALA A 302      20.568  39.435 -45.655  1.00  0.64           N  
ATOM   4666  CA  ALA A 302      20.157  39.170 -47.024  1.00  0.64           C  
ATOM   4667  C   ALA A 302      21.033  38.099 -47.664  1.00  0.64           C  
ATOM   4668  O   ALA A 302      20.527  37.183 -48.308  1.00  0.64           O  
ATOM   4669  CB  ALA A 302      20.220  40.444 -47.844  1.00  0.64           C  
ATOM   4670  H   ALA A 302      20.879  40.354 -45.376  1.00  0.64           H  
ATOM   4671  HA  ALA A 302      19.130  38.802 -47.005  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302      19.889  40.235 -48.862  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302      19.572  41.197 -47.396  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302      21.245  40.810 -47.863  1.00  0.64           H  
ATOM   4675  N   ARG A 303      22.353  38.155 -47.443  1.00  0.64           N  
ATOM   4676  CA  ARG A 303      23.210  37.130 -48.042  1.00  0.64           C  
ATOM   4677  C   ARG A 303      22.839  35.762 -47.495  1.00  0.64           C  
ATOM   4678  O   ARG A 303      22.673  34.802 -48.246  1.00  0.64           O  
ATOM   4679  CB  ARG A 303      24.679  37.454 -47.798  1.00  0.64           C  
ATOM   4680  CG  ARG A 303      25.735  36.499 -48.385  1.00  0.64           C  
ATOM   4681  CD  ARG A 303      27.084  37.151 -48.281  1.00  0.64           C  
ATOM   4682  NE  ARG A 303      28.220  36.304 -48.669  1.00  0.64           N  
ATOM   4683  CZ  ARG A 303      29.499  36.726 -48.676  1.00  0.64           C  
ATOM   4684  NH1 ARG A 303      29.811  37.956 -48.335  1.00  0.64           N  
ATOM   4685  NH2 ARG A 303      30.420  35.870 -49.034  1.00  0.64           N  
ATOM   4686  H   ARG A 303      22.768  38.914 -46.895  1.00  0.64           H  
ATOM   4687  HA  ARG A 303      23.038  37.126 -49.120  1.00  0.64           H  
ATOM   4688 1HB  ARG A 303      24.888  38.448 -48.187  1.00  0.64           H  
ATOM   4689 2HB  ARG A 303      24.848  37.496 -46.721  1.00  0.64           H  
ATOM   4690 1HG  ARG A 303      25.750  35.572 -47.810  1.00  0.64           H  
ATOM   4691 2HG  ARG A 303      25.517  36.283 -49.432  1.00  0.64           H  
ATOM   4692 1HD  ARG A 303      27.089  38.023 -48.932  1.00  0.64           H  
ATOM   4693 2HD  ARG A 303      27.235  37.485 -47.265  1.00  0.64           H  
ATOM   4694  HE  ARG A 303      28.082  35.324 -48.945  1.00  0.64           H  
ATOM   4695 1HH1 ARG A 303      29.087  38.607 -48.057  1.00  0.64           H  
ATOM   4696 2HH1 ARG A 303      30.777  38.248 -48.339  1.00  0.64           H  
ATOM   4697 1HH2 ARG A 303      30.119  34.931 -49.278  1.00  0.64           H  
ATOM   4698 2HH2 ARG A 303      31.416  36.125 -49.068  1.00  0.64           H  
ATOM   4699  N   PHE A 304      22.662  35.679 -46.183  1.00  0.64           N  
ATOM   4700  CA  PHE A 304      22.291  34.431 -45.541  1.00  0.64           C  
ATOM   4701  C   PHE A 304      20.977  33.893 -46.100  1.00  0.64           C  
ATOM   4702  O   PHE A 304      20.883  32.710 -46.453  1.00  0.64           O  
ATOM   4703  CB  PHE A 304      22.247  34.614 -44.030  1.00  0.64           C  
ATOM   4704  CG  PHE A 304      21.750  33.442 -43.273  1.00  0.64           C  
ATOM   4705  CD1 PHE A 304      22.525  32.291 -43.114  1.00  0.64           C  
ATOM   4706  CD2 PHE A 304      20.514  33.503 -42.668  1.00  0.64           C  
ATOM   4707  CE1 PHE A 304      22.033  31.221 -42.384  1.00  0.64           C  
ATOM   4708  CE2 PHE A 304      20.041  32.456 -41.938  1.00  0.64           C  
ATOM   4709  CZ  PHE A 304      20.782  31.316 -41.802  1.00  0.64           C  
ATOM   4710  H   PHE A 304      22.785  36.516 -45.611  1.00  0.64           H  
ATOM   4711  HA  PHE A 304      23.067  33.699 -45.755  1.00  0.64           H  
ATOM   4712 1HB  PHE A 304      23.235  34.845 -43.677  1.00  0.64           H  
ATOM   4713 2HB  PHE A 304      21.613  35.467 -43.794  1.00  0.64           H  
ATOM   4714  HD1 PHE A 304      23.510  32.235 -43.576  1.00  0.64           H  
ATOM   4715  HD2 PHE A 304      19.916  34.412 -42.776  1.00  0.64           H  
ATOM   4716  HE1 PHE A 304      22.631  30.309 -42.268  1.00  0.64           H  
ATOM   4717  HE2 PHE A 304      19.077  32.531 -41.461  1.00  0.64           H  
ATOM   4718  HZ  PHE A 304      20.382  30.502 -41.229  1.00  0.64           H  
ATOM   4719  N   GLU A 305      19.963  34.757 -46.174  1.00  0.65           N  
ATOM   4720  CA  GLU A 305      18.659  34.360 -46.664  1.00  0.65           C  
ATOM   4721  C   GLU A 305      18.735  33.866 -48.100  1.00  0.65           C  
ATOM   4722  O   GLU A 305      18.070  32.893 -48.434  1.00  0.65           O  
ATOM   4723  CB  GLU A 305      17.660  35.520 -46.545  1.00  0.65           C  
ATOM   4724  CG  GLU A 305      17.269  35.856 -45.099  1.00  0.65           C  
ATOM   4725  CD  GLU A 305      16.368  37.068 -44.980  1.00  0.65           C  
ATOM   4726  OE1 GLU A 305      16.034  37.655 -45.988  1.00  0.65           O  
ATOM   4727  OE2 GLU A 305      16.012  37.405 -43.871  1.00  0.65           O  
ATOM   4728  H   GLU A 305      20.105  35.718 -45.876  1.00  0.65           H  
ATOM   4729  HA  GLU A 305      18.301  33.544 -46.052  1.00  0.65           H  
ATOM   4730 1HB  GLU A 305      18.095  36.415 -46.993  1.00  0.65           H  
ATOM   4731 2HB  GLU A 305      16.753  35.280 -47.097  1.00  0.65           H  
ATOM   4732 1HG  GLU A 305      16.752  34.994 -44.686  1.00  0.65           H  
ATOM   4733 2HG  GLU A 305      18.164  36.008 -44.508  1.00  0.65           H  
ATOM   4734  N   GLU A 306      19.554  34.507 -48.946  1.00  0.66           N  
ATOM   4735  CA  GLU A 306      19.700  34.045 -50.325  1.00  0.66           C  
ATOM   4736  C   GLU A 306      20.372  32.670 -50.382  1.00  0.66           C  
ATOM   4737  O   GLU A 306      19.896  31.766 -51.073  1.00  0.66           O  
ATOM   4738  CB  GLU A 306      20.504  35.054 -51.163  1.00  0.66           C  
ATOM   4739  CG  GLU A 306      19.767  36.371 -51.467  1.00  0.66           C  
ATOM   4740  CD  GLU A 306      20.619  37.382 -52.216  1.00  0.66           C  
ATOM   4741  OE1 GLU A 306      21.784  37.128 -52.418  1.00  0.66           O  
ATOM   4742  OE2 GLU A 306      20.094  38.407 -52.588  1.00  0.66           O  
ATOM   4743  H   GLU A 306      20.064  35.334 -48.630  1.00  0.66           H  
ATOM   4744  HA  GLU A 306      18.709  33.962 -50.762  1.00  0.66           H  
ATOM   4745 1HB  GLU A 306      21.424  35.308 -50.630  1.00  0.66           H  
ATOM   4746 2HB  GLU A 306      20.789  34.597 -52.109  1.00  0.66           H  
ATOM   4747 1HG  GLU A 306      18.888  36.143 -52.069  1.00  0.66           H  
ATOM   4748 2HG  GLU A 306      19.421  36.809 -50.535  1.00  0.66           H  
ATOM   4749  N   LEU A 307      21.403  32.464 -49.556  1.00  0.68           N  
ATOM   4750  CA  LEU A 307      22.142  31.199 -49.528  1.00  0.68           C  
ATOM   4751  C   LEU A 307      21.241  30.051 -49.107  1.00  0.68           C  
ATOM   4752  O   LEU A 307      21.367  28.918 -49.582  1.00  0.68           O  
ATOM   4753  CB  LEU A 307      23.322  31.308 -48.548  1.00  0.68           C  
ATOM   4754  CG  LEU A 307      24.434  32.246 -48.985  1.00  0.68           C  
ATOM   4755  CD1 LEU A 307      25.433  32.428 -47.840  1.00  0.68           C  
ATOM   4756  CD2 LEU A 307      25.080  31.689 -50.208  1.00  0.68           C  
ATOM   4757  H   LEU A 307      21.731  33.241 -48.977  1.00  0.68           H  
ATOM   4758  HA  LEU A 307      22.520  30.997 -50.527  1.00  0.68           H  
ATOM   4759 1HB  LEU A 307      22.944  31.664 -47.592  1.00  0.68           H  
ATOM   4760 2HB  LEU A 307      23.750  30.317 -48.402  1.00  0.68           H  
ATOM   4761  HG  LEU A 307      24.024  33.202 -49.233  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 307      26.215  33.108 -48.156  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 307      24.924  32.846 -46.979  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 307      25.866  31.465 -47.577  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 307      25.851  32.370 -50.531  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 307      25.510  30.715 -49.986  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 307      24.336  31.588 -50.995  1.00  0.68           H  
ATOM   4768  N   CYS A 308      20.321  30.362 -48.214  1.00  0.70           N  
ATOM   4769  CA  CYS A 308      19.388  29.413 -47.667  1.00  0.70           C  
ATOM   4770  C   CYS A 308      17.961  29.623 -48.176  1.00  0.70           C  
ATOM   4771  O   CYS A 308      17.023  29.119 -47.558  1.00  0.70           O  
ATOM   4772  CB  CYS A 308      19.392  29.568 -46.156  1.00  0.70           C  
ATOM   4773  SG  CYS A 308      20.964  29.170 -45.376  1.00  0.70           S  
ATOM   4774  H   CYS A 308      20.298  31.316 -47.852  1.00  0.70           H  
ATOM   4775  HA  CYS A 308      19.713  28.411 -47.933  1.00  0.70           H  
ATOM   4776 1HB  CYS A 308      19.181  30.598 -45.928  1.00  0.70           H  
ATOM   4777 2HB  CYS A 308      18.612  28.954 -45.724  1.00  0.70           H  
ATOM   4778  HG  CYS A 308      21.545  30.340 -45.681  1.00  0.70           H  
ATOM   4779  N   ALA A 309      17.770  30.343 -49.286  1.00  0.73           N  
ATOM   4780  CA  ALA A 309      16.407  30.638 -49.738  1.00  0.73           C  
ATOM   4781  C   ALA A 309      15.566  29.408 -50.037  1.00  0.73           C  
ATOM   4782  O   ALA A 309      14.387  29.361 -49.684  1.00  0.73           O  
ATOM   4783  CB  ALA A 309      16.451  31.494 -50.977  1.00  0.73           C  
ATOM   4784  H   ALA A 309      18.561  30.735 -49.801  1.00  0.73           H  
ATOM   4785  HA  ALA A 309      15.915  31.199 -48.944  1.00  0.73           H  
ATOM   4786 1HB  ALA A 309      15.446  31.748 -51.271  1.00  0.73           H  
ATOM   4787 2HB  ALA A 309      17.005  32.399 -50.766  1.00  0.73           H  
ATOM   4788 3HB  ALA A 309      16.943  30.948 -51.780  1.00  0.73           H  
ATOM   4789  N   ASP A 310      16.149  28.377 -50.651  1.00  0.77           N  
ATOM   4790  CA  ASP A 310      15.355  27.181 -50.943  1.00  0.77           C  
ATOM   4791  C   ASP A 310      14.914  26.511 -49.652  1.00  0.77           C  
ATOM   4792  O   ASP A 310      13.814  25.957 -49.552  1.00  0.77           O  
ATOM   4793  CB  ASP A 310      16.151  26.174 -51.775  1.00  0.77           C  
ATOM   4794  CG  ASP A 310      16.360  26.557 -53.261  1.00  0.77           C  
ATOM   4795  OD1 ASP A 310      15.688  27.439 -53.776  1.00  0.77           O  
ATOM   4796  OD2 ASP A 310      17.211  25.951 -53.864  1.00  0.77           O  
ATOM   4797  H   ASP A 310      17.123  28.433 -50.918  1.00  0.77           H  
ATOM   4798  HA  ASP A 310      14.466  27.478 -51.497  1.00  0.77           H  
ATOM   4799 1HB  ASP A 310      17.131  26.033 -51.319  1.00  0.77           H  
ATOM   4800 2HB  ASP A 310      15.645  25.209 -51.740  1.00  0.77           H  
ATOM   4801  N   LEU A 311      15.804  26.550 -48.672  1.00  0.80           N  
ATOM   4802  CA  LEU A 311      15.589  25.912 -47.391  1.00  0.80           C  
ATOM   4803  C   LEU A 311      14.504  26.674 -46.640  1.00  0.80           C  
ATOM   4804  O   LEU A 311      13.594  26.070 -46.078  1.00  0.80           O  
ATOM   4805  CB  LEU A 311      16.914  25.883 -46.635  1.00  0.80           C  
ATOM   4806  CG  LEU A 311      16.985  25.177 -45.338  1.00  0.80           C  
ATOM   4807  CD1 LEU A 311      16.638  23.730 -45.533  1.00  0.80           C  
ATOM   4808  CD2 LEU A 311      18.379  25.294 -44.827  1.00  0.80           C  
ATOM   4809  H   LEU A 311      16.664  27.057 -48.826  1.00  0.80           H  
ATOM   4810  HA  LEU A 311      15.253  24.890 -47.556  1.00  0.80           H  
ATOM   4811 1HB  LEU A 311      17.662  25.441 -47.284  1.00  0.80           H  
ATOM   4812 2HB  LEU A 311      17.210  26.907 -46.438  1.00  0.80           H  
ATOM   4813  HG  LEU A 311      16.291  25.624 -44.636  1.00  0.80           H  
ATOM   4814 1HD1 LEU A 311      16.730  23.205 -44.598  1.00  0.80           H  
ATOM   4815 2HD1 LEU A 311      15.625  23.638 -45.916  1.00  0.80           H  
ATOM   4816 3HD1 LEU A 311      17.336  23.290 -46.246  1.00  0.80           H  
ATOM   4817 1HD2 LEU A 311      18.449  24.804 -43.871  1.00  0.80           H  
ATOM   4818 2HD2 LEU A 311      19.047  24.828 -45.519  1.00  0.80           H  
ATOM   4819 3HD2 LEU A 311      18.645  26.316 -44.730  1.00  0.80           H  
ATOM   4820  N   PHE A 312      14.565  28.011 -46.671  1.00  0.82           N  
ATOM   4821  CA  PHE A 312      13.542  28.800 -45.997  1.00  0.82           C  
ATOM   4822  C   PHE A 312      12.185  28.628 -46.661  1.00  0.82           C  
ATOM   4823  O   PHE A 312      11.183  28.419 -45.981  1.00  0.82           O  
ATOM   4824  CB  PHE A 312      13.898  30.280 -46.001  1.00  0.82           C  
ATOM   4825  CG  PHE A 312      14.894  30.667 -45.002  1.00  0.82           C  
ATOM   4826  CD1 PHE A 312      16.126  31.184 -45.369  1.00  0.82           C  
ATOM   4827  CD2 PHE A 312      14.607  30.528 -43.661  1.00  0.82           C  
ATOM   4828  CE1 PHE A 312      17.035  31.534 -44.406  1.00  0.82           C  
ATOM   4829  CE2 PHE A 312      15.534  30.882 -42.728  1.00  0.82           C  
ATOM   4830  CZ  PHE A 312      16.738  31.376 -43.118  1.00  0.82           C  
ATOM   4831  H   PHE A 312      15.340  28.471 -47.146  1.00  0.82           H  
ATOM   4832  HA  PHE A 312      13.472  28.460 -44.964  1.00  0.82           H  
ATOM   4833 1HB  PHE A 312      14.282  30.553 -46.989  1.00  0.82           H  
ATOM   4834 2HB  PHE A 312      13.029  30.858 -45.823  1.00  0.82           H  
ATOM   4835  HD1 PHE A 312      16.369  31.312 -46.424  1.00  0.82           H  
ATOM   4836  HD2 PHE A 312      13.639  30.126 -43.355  1.00  0.82           H  
ATOM   4837  HE1 PHE A 312      18.001  31.931 -44.670  1.00  0.82           H  
ATOM   4838  HE2 PHE A 312      15.332  30.763 -41.683  1.00  0.82           H  
ATOM   4839  HZ  PHE A 312      17.457  31.634 -42.394  1.00  0.82           H  
ATOM   4840  N   ARG A 313      12.144  28.607 -47.994  1.00  0.84           N  
ATOM   4841  CA  ARG A 313      10.878  28.392 -48.690  1.00  0.84           C  
ATOM   4842  C   ARG A 313      10.316  27.025 -48.338  1.00  0.84           C  
ATOM   4843  O   ARG A 313       9.106  26.860 -48.150  1.00  0.84           O  
ATOM   4844  CB  ARG A 313      11.045  28.543 -50.191  1.00  0.84           C  
ATOM   4845  CG  ARG A 313      11.175  29.993 -50.683  1.00  0.84           C  
ATOM   4846  CD  ARG A 313      11.074  30.070 -52.172  1.00  0.84           C  
ATOM   4847  NE  ARG A 313      12.286  29.579 -52.820  1.00  0.84           N  
ATOM   4848  CZ  ARG A 313      13.321  30.379 -53.155  1.00  0.84           C  
ATOM   4849  NH1 ARG A 313      13.225  31.678 -52.949  1.00  0.84           N  
ATOM   4850  NH2 ARG A 313      14.425  29.886 -53.694  1.00  0.84           N  
ATOM   4851  H   ARG A 313      12.991  28.771 -48.540  1.00  0.84           H  
ATOM   4852  HA  ARG A 313      10.170  29.149 -48.356  1.00  0.84           H  
ATOM   4853 1HB  ARG A 313      11.949  28.012 -50.503  1.00  0.84           H  
ATOM   4854 2HB  ARG A 313      10.202  28.083 -50.704  1.00  0.84           H  
ATOM   4855 1HG  ARG A 313      10.382  30.600 -50.247  1.00  0.84           H  
ATOM   4856 2HG  ARG A 313      12.144  30.392 -50.383  1.00  0.84           H  
ATOM   4857 1HD  ARG A 313      10.236  29.465 -52.513  1.00  0.84           H  
ATOM   4858 2HD  ARG A 313      10.923  31.106 -52.474  1.00  0.84           H  
ATOM   4859  HE  ARG A 313      12.378  28.585 -52.987  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 313      12.384  32.064 -52.542  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 313      13.990  32.285 -53.202  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 313      14.546  28.875 -53.853  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 313      15.181  30.495 -53.948  1.00  0.84           H  
ATOM   4864  N   GLY A 314      11.212  26.055 -48.163  1.00  0.85           N  
ATOM   4865  CA  GLY A 314      10.856  24.704 -47.780  1.00  0.85           C  
ATOM   4866  C   GLY A 314      10.127  24.648 -46.435  1.00  0.85           C  
ATOM   4867  O   GLY A 314       9.394  23.694 -46.173  1.00  0.85           O  
ATOM   4868  H   GLY A 314      12.197  26.239 -48.354  1.00  0.85           H  
ATOM   4869 1HA  GLY A 314      10.239  24.256 -48.559  1.00  0.85           H  
ATOM   4870 2HA  GLY A 314      11.769  24.110 -47.721  1.00  0.85           H  
ATOM   4871  N   THR A 315      10.224  25.699 -45.600  1.00  0.85           N  
ATOM   4872  CA  THR A 315       9.544  25.652 -44.317  1.00  0.85           C  
ATOM   4873  C   THR A 315       8.040  25.764 -44.483  1.00  0.85           C  
ATOM   4874  O   THR A 315       7.301  25.508 -43.539  1.00  0.85           O  
ATOM   4875  CB  THR A 315       9.984  26.756 -43.323  1.00  0.85           C  
ATOM   4876  OG1 THR A 315       9.713  28.050 -43.870  1.00  0.85           O  
ATOM   4877  CG2 THR A 315      11.437  26.657 -42.988  1.00  0.85           C  
ATOM   4878  H   THR A 315      10.774  26.520 -45.839  1.00  0.85           H  
ATOM   4879  HA  THR A 315       9.785  24.702 -43.869  1.00  0.85           H  
ATOM   4880  HB  THR A 315       9.411  26.645 -42.402  1.00  0.85           H  
ATOM   4881  HG1 THR A 315      10.081  28.097 -44.775  1.00  0.85           H  
ATOM   4882 1HG2 THR A 315      11.705  27.436 -42.278  1.00  0.85           H  
ATOM   4883 2HG2 THR A 315      11.608  25.688 -42.551  1.00  0.85           H  
ATOM   4884 3HG2 THR A 315      12.028  26.769 -43.894  1.00  0.85           H  
ATOM   4885  N   LEU A 316       7.576  26.163 -45.670  1.00  0.84           N  
ATOM   4886  CA  LEU A 316       6.152  26.276 -45.914  1.00  0.84           C  
ATOM   4887  C   LEU A 316       5.579  25.029 -46.596  1.00  0.84           C  
ATOM   4888  O   LEU A 316       4.362  24.909 -46.763  1.00  0.84           O  
ATOM   4889  CB  LEU A 316       5.869  27.527 -46.746  1.00  0.84           C  
ATOM   4890  CG  LEU A 316       6.284  28.857 -46.067  1.00  0.84           C  
ATOM   4891  CD1 LEU A 316       5.985  30.012 -47.006  1.00  0.84           C  
ATOM   4892  CD2 LEU A 316       5.546  28.992 -44.740  1.00  0.84           C  
ATOM   4893  H   LEU A 316       8.223  26.378 -46.430  1.00  0.84           H  
ATOM   4894  HA  LEU A 316       5.653  26.399 -44.957  1.00  0.84           H  
ATOM   4895 1HB  LEU A 316       6.417  27.442 -47.687  1.00  0.84           H  
ATOM   4896 2HB  LEU A 316       4.802  27.572 -46.962  1.00  0.84           H  
ATOM   4897  HG  LEU A 316       7.362  28.854 -45.876  1.00  0.84           H  
ATOM   4898 1HD1 LEU A 316       6.267  30.949 -46.549  1.00  0.84           H  
ATOM   4899 2HD1 LEU A 316       6.543  29.876 -47.932  1.00  0.84           H  
ATOM   4900 3HD1 LEU A 316       4.932  30.033 -47.222  1.00  0.84           H  
ATOM   4901 1HD2 LEU A 316       5.836  29.923 -44.253  1.00  0.84           H  
ATOM   4902 2HD2 LEU A 316       4.483  28.992 -44.911  1.00  0.84           H  
ATOM   4903 3HD2 LEU A 316       5.806  28.150 -44.096  1.00  0.84           H  
ATOM   4904  N   GLU A 317       6.433  24.072 -46.969  1.00  0.83           N  
ATOM   4905  CA  GLU A 317       5.937  22.888 -47.659  1.00  0.83           C  
ATOM   4906  C   GLU A 317       5.183  21.938 -46.724  1.00  0.83           C  
ATOM   4907  O   GLU A 317       4.025  21.626 -47.012  1.00  0.83           O  
ATOM   4908  CB  GLU A 317       7.051  22.169 -48.432  1.00  0.83           C  
ATOM   4909  CG  GLU A 317       7.541  22.936 -49.660  1.00  0.83           C  
ATOM   4910  CD  GLU A 317       8.693  22.262 -50.376  1.00  0.83           C  
ATOM   4911  OE1 GLU A 317       9.263  21.349 -49.827  1.00  0.83           O  
ATOM   4912  OE2 GLU A 317       8.991  22.654 -51.482  1.00  0.83           O  
ATOM   4913  H   GLU A 317       7.432  24.154 -46.779  1.00  0.83           H  
ATOM   4914  HA  GLU A 317       5.220  23.226 -48.411  1.00  0.83           H  
ATOM   4915 1HB  GLU A 317       7.923  22.041 -47.810  1.00  0.83           H  
ATOM   4916 2HB  GLU A 317       6.712  21.183 -48.744  1.00  0.83           H  
ATOM   4917 1HG  GLU A 317       6.711  23.050 -50.355  1.00  0.83           H  
ATOM   4918 2HG  GLU A 317       7.850  23.932 -49.340  1.00  0.83           H  
ATOM   4919  N   PRO A 318       5.747  21.468 -45.581  1.00  0.82           N  
ATOM   4920  CA  PRO A 318       5.075  20.581 -44.661  1.00  0.82           C  
ATOM   4921  C   PRO A 318       3.896  21.311 -44.026  1.00  0.82           C  
ATOM   4922  O   PRO A 318       2.964  20.698 -43.511  1.00  0.82           O  
ATOM   4923  CB  PRO A 318       6.183  20.227 -43.659  1.00  0.82           C  
ATOM   4924  CG  PRO A 318       7.126  21.340 -43.712  1.00  0.82           C  
ATOM   4925  CD  PRO A 318       7.122  21.822 -45.130  1.00  0.82           C  
ATOM   4926  HA  PRO A 318       4.740  19.685 -45.206  1.00  0.82           H  
ATOM   4927 1HB  PRO A 318       5.756  20.100 -42.654  1.00  0.82           H  
ATOM   4928 2HB  PRO A 318       6.642  19.260 -43.938  1.00  0.82           H  
ATOM   4929 1HG  PRO A 318       6.801  22.116 -43.014  1.00  0.82           H  
ATOM   4930 2HG  PRO A 318       8.117  20.996 -43.382  1.00  0.82           H  
ATOM   4931 1HD  PRO A 318       7.298  22.874 -45.045  1.00  0.82           H  
ATOM   4932 2HD  PRO A 318       7.895  21.301 -45.704  1.00  0.82           H  
ATOM   4933  N   VAL A 319       3.904  22.637 -44.093  1.00  0.80           N  
ATOM   4934  CA  VAL A 319       2.831  23.409 -43.511  1.00  0.80           C  
ATOM   4935  C   VAL A 319       1.607  23.280 -44.391  1.00  0.80           C  
ATOM   4936  O   VAL A 319       0.517  22.938 -43.917  1.00  0.80           O  
ATOM   4937  CB  VAL A 319       3.254  24.862 -43.418  1.00  0.80           C  
ATOM   4938  CG1 VAL A 319       2.133  25.693 -42.883  1.00  0.80           C  
ATOM   4939  CG2 VAL A 319       4.517  24.908 -42.650  1.00  0.80           C  
ATOM   4940  H   VAL A 319       4.672  23.124 -44.532  1.00  0.80           H  
ATOM   4941  HA  VAL A 319       2.597  23.019 -42.531  1.00  0.80           H  
ATOM   4942  HB  VAL A 319       3.445  25.245 -44.415  1.00  0.80           H  
ATOM   4943 1HG1 VAL A 319       2.443  26.738 -42.848  1.00  0.80           H  
ATOM   4944 2HG1 VAL A 319       1.271  25.587 -43.534  1.00  0.80           H  
ATOM   4945 3HG1 VAL A 319       1.872  25.351 -41.886  1.00  0.80           H  
ATOM   4946 1HG2 VAL A 319       4.882  25.930 -42.584  1.00  0.80           H  
ATOM   4947 2HG2 VAL A 319       4.362  24.511 -41.674  1.00  0.80           H  
ATOM   4948 3HG2 VAL A 319       5.250  24.290 -43.165  1.00  0.80           H  
ATOM   4949  N   GLU A 320       1.792  23.496 -45.695  1.00  0.80           N  
ATOM   4950  CA  GLU A 320       0.688  23.313 -46.620  1.00  0.80           C  
ATOM   4951  C   GLU A 320       0.172  21.893 -46.536  1.00  0.80           C  
ATOM   4952  O   GLU A 320      -1.041  21.658 -46.503  1.00  0.80           O  
ATOM   4953  CB  GLU A 320       1.112  23.610 -48.061  1.00  0.80           C  
ATOM   4954  CG  GLU A 320      -0.036  23.433 -49.087  1.00  0.80           C  
ATOM   4955  CD  GLU A 320       0.328  23.790 -50.534  1.00  0.80           C  
ATOM   4956  OE1 GLU A 320       1.422  24.235 -50.784  1.00  0.80           O  
ATOM   4957  OE2 GLU A 320      -0.509  23.575 -51.391  1.00  0.80           O  
ATOM   4958  H   GLU A 320       2.701  23.798 -46.052  1.00  0.80           H  
ATOM   4959  HA  GLU A 320      -0.121  23.982 -46.339  1.00  0.80           H  
ATOM   4960 1HB  GLU A 320       1.486  24.632 -48.129  1.00  0.80           H  
ATOM   4961 2HB  GLU A 320       1.930  22.945 -48.342  1.00  0.80           H  
ATOM   4962 1HG  GLU A 320      -0.355  22.391 -49.056  1.00  0.80           H  
ATOM   4963 2HG  GLU A 320      -0.879  24.046 -48.771  1.00  0.80           H  
ATOM   4964  N   LYS A 321       1.089  20.932 -46.460  1.00  0.80           N  
ATOM   4965  CA  LYS A 321       0.666  19.551 -46.421  1.00  0.80           C  
ATOM   4966  C   LYS A 321      -0.098  19.233 -45.136  1.00  0.80           C  
ATOM   4967  O   LYS A 321      -1.125  18.560 -45.185  1.00  0.80           O  
ATOM   4968  CB  LYS A 321       1.850  18.616 -46.617  1.00  0.80           C  
ATOM   4969  CG  LYS A 321       1.449  17.151 -46.730  1.00  0.80           C  
ATOM   4970  CD  LYS A 321       0.535  16.916 -47.971  1.00  0.80           C  
ATOM   4971  CE  LYS A 321       0.252  15.434 -48.156  1.00  0.80           C  
ATOM   4972  NZ  LYS A 321      -0.800  15.136 -49.178  1.00  0.80           N  
ATOM   4973  H   LYS A 321       2.085  21.170 -46.483  1.00  0.80           H  
ATOM   4974  HA  LYS A 321      -0.021  19.389 -47.253  1.00  0.80           H  
ATOM   4975 1HB  LYS A 321       2.407  18.903 -47.509  1.00  0.80           H  
ATOM   4976 2HB  LYS A 321       2.526  18.708 -45.765  1.00  0.80           H  
ATOM   4977 1HG  LYS A 321       2.347  16.532 -46.814  1.00  0.80           H  
ATOM   4978 2HG  LYS A 321       0.905  16.849 -45.829  1.00  0.80           H  
ATOM   4979 1HD  LYS A 321      -0.415  17.434 -47.823  1.00  0.80           H  
ATOM   4980 2HD  LYS A 321       1.015  17.306 -48.865  1.00  0.80           H  
ATOM   4981 1HE  LYS A 321       1.170  14.954 -48.466  1.00  0.80           H  
ATOM   4982 2HE  LYS A 321      -0.060  15.022 -47.205  1.00  0.80           H  
ATOM   4983 1HZ  LYS A 321      -0.909  14.129 -49.209  1.00  0.80           H  
ATOM   4984 2HZ  LYS A 321      -1.685  15.558 -48.913  1.00  0.80           H  
ATOM   4985 3HZ  LYS A 321      -0.527  15.476 -50.084  1.00  0.80           H  
ATOM   4986  N   SER A 322       0.351  19.754 -43.986  1.00  0.81           N  
ATOM   4987  CA  SER A 322      -0.346  19.472 -42.737  1.00  0.81           C  
ATOM   4988  C   SER A 322      -1.779  19.970 -42.814  1.00  0.81           C  
ATOM   4989  O   SER A 322      -2.722  19.257 -42.453  1.00  0.81           O  
ATOM   4990  CB  SER A 322       0.327  20.205 -41.587  1.00  0.81           C  
ATOM   4991  OG  SER A 322       1.607  19.749 -41.388  1.00  0.81           O  
ATOM   4992  H   SER A 322       1.203  20.309 -43.962  1.00  0.81           H  
ATOM   4993  HA  SER A 322      -0.343  18.395 -42.562  1.00  0.81           H  
ATOM   4994 1HB  SER A 322       0.347  21.276 -41.792  1.00  0.81           H  
ATOM   4995 2HB  SER A 322      -0.245  20.052 -40.686  1.00  0.81           H  
ATOM   4996  HG  SER A 322       2.099  19.995 -42.201  1.00  0.81           H  
ATOM   4997  N   LEU A 323      -1.944  21.184 -43.336  1.00  0.83           N  
ATOM   4998  CA  LEU A 323      -3.256  21.798 -43.463  1.00  0.83           C  
ATOM   4999  C   LEU A 323      -4.136  21.024 -44.429  1.00  0.83           C  
ATOM   5000  O   LEU A 323      -5.325  20.803 -44.168  1.00  0.83           O  
ATOM   5001  CB  LEU A 323      -3.057  23.243 -43.900  1.00  0.83           C  
ATOM   5002  CG  LEU A 323      -2.444  24.167 -42.832  1.00  0.83           C  
ATOM   5003  CD1 LEU A 323      -2.040  25.416 -43.490  1.00  0.83           C  
ATOM   5004  CD2 LEU A 323      -3.493  24.479 -41.724  1.00  0.83           C  
ATOM   5005  H   LEU A 323      -1.119  21.713 -43.631  1.00  0.83           H  
ATOM   5006  HA  LEU A 323      -3.745  21.796 -42.495  1.00  0.83           H  
ATOM   5007 1HB  LEU A 323      -2.393  23.250 -44.765  1.00  0.83           H  
ATOM   5008 2HB  LEU A 323      -4.017  23.655 -44.197  1.00  0.83           H  
ATOM   5009  HG  LEU A 323      -1.563  23.693 -42.395  1.00  0.83           H  
ATOM   5010 1HD1 LEU A 323      -1.603  26.070 -42.768  1.00  0.83           H  
ATOM   5011 2HD1 LEU A 323      -1.310  25.189 -44.266  1.00  0.83           H  
ATOM   5012 3HD1 LEU A 323      -2.918  25.868 -43.929  1.00  0.83           H  
ATOM   5013 1HD2 LEU A 323      -3.055  25.145 -40.985  1.00  0.83           H  
ATOM   5014 2HD2 LEU A 323      -4.366  24.963 -42.173  1.00  0.83           H  
ATOM   5015 3HD2 LEU A 323      -3.809  23.565 -41.242  1.00  0.83           H  
ATOM   5016  N   ARG A 324      -3.563  20.542 -45.534  1.00  0.85           N  
ATOM   5017  CA  ARG A 324      -4.382  19.763 -46.443  1.00  0.85           C  
ATOM   5018  C   ARG A 324      -4.803  18.441 -45.803  1.00  0.85           C  
ATOM   5019  O   ARG A 324      -5.976  18.066 -45.861  1.00  0.85           O  
ATOM   5020  CB  ARG A 324      -3.650  19.515 -47.754  1.00  0.85           C  
ATOM   5021  CG  ARG A 324      -3.538  20.753 -48.660  1.00  0.85           C  
ATOM   5022  CD  ARG A 324      -2.856  20.449 -49.946  1.00  0.85           C  
ATOM   5023  NE  ARG A 324      -2.734  21.631 -50.798  1.00  0.85           N  
ATOM   5024  CZ  ARG A 324      -3.683  22.102 -51.615  1.00  0.85           C  
ATOM   5025  NH1 ARG A 324      -4.858  21.512 -51.717  1.00  0.85           N  
ATOM   5026  NH2 ARG A 324      -3.398  23.173 -52.313  1.00  0.85           N  
ATOM   5027  H   ARG A 324      -2.586  20.741 -45.753  1.00  0.85           H  
ATOM   5028  HA  ARG A 324      -5.279  20.338 -46.666  1.00  0.85           H  
ATOM   5029 1HB  ARG A 324      -2.636  19.176 -47.534  1.00  0.85           H  
ATOM   5030 2HB  ARG A 324      -4.149  18.725 -48.310  1.00  0.85           H  
ATOM   5031 1HG  ARG A 324      -4.535  21.130 -48.883  1.00  0.85           H  
ATOM   5032 2HG  ARG A 324      -2.968  21.528 -48.148  1.00  0.85           H  
ATOM   5033 1HD  ARG A 324      -1.851  20.080 -49.736  1.00  0.85           H  
ATOM   5034 2HD  ARG A 324      -3.417  19.693 -50.490  1.00  0.85           H  
ATOM   5035  HE  ARG A 324      -1.853  22.162 -50.795  1.00  0.85           H  
ATOM   5036 1HH1 ARG A 324      -5.057  20.686 -51.170  1.00  0.85           H  
ATOM   5037 2HH1 ARG A 324      -5.557  21.886 -52.341  1.00  0.85           H  
ATOM   5038 1HH2 ARG A 324      -2.460  23.584 -52.195  1.00  0.85           H  
ATOM   5039 2HH2 ARG A 324      -4.072  23.573 -52.946  1.00  0.85           H  
ATOM   5040  N   ASP A 325      -3.880  17.771 -45.112  1.00  0.86           N  
ATOM   5041  CA  ASP A 325      -4.188  16.494 -44.472  1.00  0.86           C  
ATOM   5042  C   ASP A 325      -5.241  16.631 -43.372  1.00  0.86           C  
ATOM   5043  O   ASP A 325      -6.087  15.750 -43.198  1.00  0.86           O  
ATOM   5044  CB  ASP A 325      -2.916  15.827 -43.943  1.00  0.86           C  
ATOM   5045  CG  ASP A 325      -2.034  15.231 -45.089  1.00  0.86           C  
ATOM   5046  OD1 ASP A 325      -2.505  15.151 -46.206  1.00  0.86           O  
ATOM   5047  OD2 ASP A 325      -0.912  14.810 -44.827  1.00  0.86           O  
ATOM   5048  H   ASP A 325      -2.929  18.135 -45.060  1.00  0.86           H  
ATOM   5049  HA  ASP A 325      -4.600  15.834 -45.235  1.00  0.86           H  
ATOM   5050 1HB  ASP A 325      -2.326  16.575 -43.403  1.00  0.86           H  
ATOM   5051 2HB  ASP A 325      -3.178  15.039 -43.238  1.00  0.86           H  
ATOM   5052  N   ALA A 326      -5.217  17.757 -42.659  1.00  0.85           N  
ATOM   5053  CA  ALA A 326      -6.178  18.043 -41.597  1.00  0.85           C  
ATOM   5054  C   ALA A 326      -7.491  18.586 -42.138  1.00  0.85           C  
ATOM   5055  O   ALA A 326      -8.407  18.852 -41.357  1.00  0.85           O  
ATOM   5056  CB  ALA A 326      -5.625  19.071 -40.628  1.00  0.85           C  
ATOM   5057  H   ALA A 326      -4.472  18.434 -42.831  1.00  0.85           H  
ATOM   5058  HA  ALA A 326      -6.380  17.112 -41.068  1.00  0.85           H  
ATOM   5059 1HB  ALA A 326      -6.344  19.256 -39.835  1.00  0.85           H  
ATOM   5060 2HB  ALA A 326      -4.714  18.696 -40.202  1.00  0.85           H  
ATOM   5061 3HB  ALA A 326      -5.428  19.998 -41.171  1.00  0.85           H  
ATOM   5062  N   LYS A 327      -7.573  18.816 -43.454  1.00  0.84           N  
ATOM   5063  CA  LYS A 327      -8.735  19.434 -44.069  1.00  0.84           C  
ATOM   5064  C   LYS A 327      -9.037  20.759 -43.374  1.00  0.84           C  
ATOM   5065  O   LYS A 327     -10.194  21.064 -43.062  1.00  0.84           O  
ATOM   5066  CB  LYS A 327      -9.941  18.491 -44.009  1.00  0.84           C  
ATOM   5067  CG  LYS A 327      -9.728  17.174 -44.753  1.00  0.84           C  
ATOM   5068  CD  LYS A 327     -10.967  16.289 -44.701  1.00  0.84           C  
ATOM   5069  CE  LYS A 327     -10.727  14.959 -45.407  1.00  0.84           C  
ATOM   5070  NZ  LYS A 327     -11.914  14.063 -45.325  1.00  0.84           N  
ATOM   5071  H   LYS A 327      -6.813  18.548 -44.074  1.00  0.84           H  
ATOM   5072  HA  LYS A 327      -8.500  19.643 -45.113  1.00  0.84           H  
ATOM   5073 1HB  LYS A 327     -10.190  18.260 -42.976  1.00  0.84           H  
ATOM   5074 2HB  LYS A 327     -10.805  18.985 -44.449  1.00  0.84           H  
ATOM   5075 1HG  LYS A 327      -9.481  17.385 -45.794  1.00  0.84           H  
ATOM   5076 2HG  LYS A 327      -8.886  16.637 -44.306  1.00  0.84           H  
ATOM   5077 1HD  LYS A 327     -11.230  16.097 -43.660  1.00  0.84           H  
ATOM   5078 2HD  LYS A 327     -11.802  16.800 -45.181  1.00  0.84           H  
ATOM   5079 1HE  LYS A 327     -10.499  15.149 -46.455  1.00  0.84           H  
ATOM   5080 2HE  LYS A 327      -9.874  14.461 -44.945  1.00  0.84           H  
ATOM   5081 1HZ  LYS A 327     -11.715  13.195 -45.802  1.00  0.84           H  
ATOM   5082 2HZ  LYS A 327     -12.127  13.872 -44.355  1.00  0.84           H  
ATOM   5083 3HZ  LYS A 327     -12.707  14.511 -45.760  1.00  0.84           H  
ATOM   5084  N   MET A 328      -7.991  21.558 -43.131  1.00  0.81           N  
ATOM   5085  CA  MET A 328      -8.166  22.809 -42.415  1.00  0.81           C  
ATOM   5086  C   MET A 328      -7.563  23.998 -43.155  1.00  0.81           C  
ATOM   5087  O   MET A 328      -6.412  23.969 -43.575  1.00  0.81           O  
ATOM   5088  CB  MET A 328      -7.520  22.630 -41.040  1.00  0.81           C  
ATOM   5089  CG  MET A 328      -7.654  23.757 -40.078  1.00  0.81           C  
ATOM   5090  SD  MET A 328      -6.870  23.365 -38.528  1.00  0.81           S  
ATOM   5091  CE  MET A 328      -7.872  22.011 -37.954  1.00  0.81           C  
ATOM   5092  H   MET A 328      -7.057  21.271 -43.432  1.00  0.81           H  
ATOM   5093  HA  MET A 328      -9.229  22.999 -42.294  1.00  0.81           H  
ATOM   5094 1HB  MET A 328      -7.936  21.738 -40.569  1.00  0.81           H  
ATOM   5095 2HB  MET A 328      -6.450  22.447 -41.176  1.00  0.81           H  
ATOM   5096 1HG  MET A 328      -7.195  24.661 -40.487  1.00  0.81           H  
ATOM   5097 2HG  MET A 328      -8.704  23.954 -39.889  1.00  0.81           H  
ATOM   5098 1HE  MET A 328      -7.496  21.665 -36.988  1.00  0.81           H  
ATOM   5099 2HE  MET A 328      -8.905  22.344 -37.842  1.00  0.81           H  
ATOM   5100 3HE  MET A 328      -7.830  21.192 -38.674  1.00  0.81           H  
ATOM   5101  N   ASP A 329      -8.348  25.055 -43.314  1.00  0.78           N  
ATOM   5102  CA  ASP A 329      -7.863  26.260 -43.973  1.00  0.78           C  
ATOM   5103  C   ASP A 329      -6.955  27.031 -43.046  1.00  0.78           C  
ATOM   5104  O   ASP A 329      -7.104  26.980 -41.830  1.00  0.78           O  
ATOM   5105  CB  ASP A 329      -8.981  27.197 -44.433  1.00  0.78           C  
ATOM   5106  CG  ASP A 329      -8.467  28.213 -45.483  1.00  0.78           C  
ATOM   5107  OD1 ASP A 329      -8.367  27.845 -46.630  1.00  0.78           O  
ATOM   5108  OD2 ASP A 329      -8.104  29.317 -45.105  1.00  0.78           O  
ATOM   5109  H   ASP A 329      -9.292  25.025 -42.966  1.00  0.78           H  
ATOM   5110  HA  ASP A 329      -7.282  25.965 -44.849  1.00  0.78           H  
ATOM   5111 1HB  ASP A 329      -9.797  26.620 -44.863  1.00  0.78           H  
ATOM   5112 2HB  ASP A 329      -9.375  27.745 -43.577  1.00  0.78           H  
ATOM   5113  N   LYS A 330      -6.077  27.833 -43.617  1.00  0.76           N  
ATOM   5114  CA  LYS A 330      -5.192  28.687 -42.840  1.00  0.76           C  
ATOM   5115  C   LYS A 330      -6.029  29.637 -41.976  1.00  0.76           C  
ATOM   5116  O   LYS A 330      -5.663  29.978 -40.850  1.00  0.76           O  
ATOM   5117  CB  LYS A 330      -4.349  29.510 -43.802  1.00  0.76           C  
ATOM   5118  CG  LYS A 330      -3.407  28.700 -44.646  1.00  0.76           C  
ATOM   5119  CD  LYS A 330      -2.504  29.570 -45.431  1.00  0.76           C  
ATOM   5120  CE  LYS A 330      -3.264  30.503 -46.354  1.00  0.76           C  
ATOM   5121  NZ  LYS A 330      -2.339  31.294 -47.189  1.00  0.76           N  
ATOM   5122  H   LYS A 330      -6.024  27.858 -44.629  1.00  0.76           H  
ATOM   5123  HA  LYS A 330      -4.566  28.068 -42.193  1.00  0.76           H  
ATOM   5124 1HB  LYS A 330      -5.015  30.047 -44.483  1.00  0.76           H  
ATOM   5125 2HB  LYS A 330      -3.778  30.255 -43.261  1.00  0.76           H  
ATOM   5126 1HG  LYS A 330      -2.789  28.114 -43.993  1.00  0.76           H  
ATOM   5127 2HG  LYS A 330      -3.964  28.035 -45.305  1.00  0.76           H  
ATOM   5128 1HD  LYS A 330      -1.887  30.138 -44.749  1.00  0.76           H  
ATOM   5129 2HD  LYS A 330      -1.866  28.958 -46.052  1.00  0.76           H  
ATOM   5130 1HE  LYS A 330      -3.937  29.937 -46.994  1.00  0.76           H  
ATOM   5131 2HE  LYS A 330      -3.849  31.191 -45.741  1.00  0.76           H  
ATOM   5132 1HZ  LYS A 330      -2.854  31.937 -47.771  1.00  0.76           H  
ATOM   5133 2HZ  LYS A 330      -1.718  31.814 -46.537  1.00  0.76           H  
ATOM   5134 3HZ  LYS A 330      -1.789  30.684 -47.767  1.00  0.76           H  
ATOM   5135  N   ALA A 331      -7.194  30.027 -42.505  1.00  0.74           N  
ATOM   5136  CA  ALA A 331      -8.138  30.924 -41.857  1.00  0.74           C  
ATOM   5137  C   ALA A 331      -8.716  30.353 -40.559  1.00  0.74           C  
ATOM   5138  O   ALA A 331      -9.273  31.102 -39.744  1.00  0.74           O  
ATOM   5139  CB  ALA A 331      -9.268  31.245 -42.805  1.00  0.74           C  
ATOM   5140  H   ALA A 331      -7.448  29.694 -43.442  1.00  0.74           H  
ATOM   5141  HA  ALA A 331      -7.605  31.842 -41.614  1.00  0.74           H  
ATOM   5142 1HB  ALA A 331      -9.953  31.946 -42.334  1.00  0.74           H  
ATOM   5143 2HB  ALA A 331      -8.863  31.682 -43.719  1.00  0.74           H  
ATOM   5144 3HB  ALA A 331      -9.798  30.326 -43.053  1.00  0.74           H  
ATOM   5145  N   LYS A 332      -8.643  29.028 -40.383  1.00  0.74           N  
ATOM   5146  CA  LYS A 332      -9.181  28.369 -39.203  1.00  0.74           C  
ATOM   5147  C   LYS A 332      -8.164  28.277 -38.081  1.00  0.74           C  
ATOM   5148  O   LYS A 332      -8.466  27.744 -37.017  1.00  0.74           O  
ATOM   5149  CB  LYS A 332      -9.688  26.962 -39.526  1.00  0.74           C  
ATOM   5150  CG  LYS A 332     -10.903  26.914 -40.455  1.00  0.74           C  
ATOM   5151  CD  LYS A 332     -11.411  25.473 -40.652  1.00  0.74           C  
ATOM   5152  CE  LYS A 332     -12.669  25.435 -41.536  1.00  0.74           C  
ATOM   5153  NZ  LYS A 332     -13.204  24.038 -41.712  1.00  0.74           N  
ATOM   5154  H   LYS A 332      -8.158  28.446 -41.062  1.00  0.74           H  
ATOM   5155  HA  LYS A 332     -10.022  28.958 -38.836  1.00  0.74           H  
ATOM   5156 1HB  LYS A 332      -8.886  26.415 -40.011  1.00  0.74           H  
ATOM   5157 2HB  LYS A 332      -9.930  26.436 -38.603  1.00  0.74           H  
ATOM   5158 1HG  LYS A 332     -11.704  27.522 -40.034  1.00  0.74           H  
ATOM   5159 2HG  LYS A 332     -10.626  27.331 -41.421  1.00  0.74           H  
ATOM   5160 1HD  LYS A 332     -10.633  24.876 -41.121  1.00  0.74           H  
ATOM   5161 2HD  LYS A 332     -11.643  25.034 -39.682  1.00  0.74           H  
ATOM   5162 1HE  LYS A 332     -13.441  26.053 -41.080  1.00  0.74           H  
ATOM   5163 2HE  LYS A 332     -12.423  25.843 -42.518  1.00  0.74           H  
ATOM   5164 1HZ  LYS A 332     -14.027  24.063 -42.297  1.00  0.74           H  
ATOM   5165 2HZ  LYS A 332     -12.505  23.447 -42.148  1.00  0.74           H  
ATOM   5166 3HZ  LYS A 332     -13.447  23.652 -40.810  1.00  0.74           H  
ATOM   5167  N   ILE A 333      -6.958  28.786 -38.299  1.00  0.74           N  
ATOM   5168  CA  ILE A 333      -5.952  28.698 -37.256  1.00  0.74           C  
ATOM   5169  C   ILE A 333      -6.038  29.858 -36.274  1.00  0.74           C  
ATOM   5170  O   ILE A 333      -5.970  31.035 -36.649  1.00  0.74           O  
ATOM   5171  CB  ILE A 333      -4.569  28.628 -37.888  1.00  0.74           C  
ATOM   5172  CG1 ILE A 333      -4.548  27.430 -38.802  1.00  0.74           C  
ATOM   5173  CG2 ILE A 333      -3.480  28.635 -36.838  1.00  0.74           C  
ATOM   5174  CD1 ILE A 333      -4.862  26.132 -38.102  1.00  0.74           C  
ATOM   5175  H   ILE A 333      -6.717  29.221 -39.191  1.00  0.74           H  
ATOM   5176  HA  ILE A 333      -6.111  27.778 -36.697  1.00  0.74           H  
ATOM   5177  HB  ILE A 333      -4.433  29.501 -38.527  1.00  0.74           H  
ATOM   5178 1HG1 ILE A 333      -5.283  27.571 -39.598  1.00  0.74           H  
ATOM   5179 2HG1 ILE A 333      -3.600  27.379 -39.248  1.00  0.74           H  
ATOM   5180 1HG2 ILE A 333      -2.510  28.613 -37.318  1.00  0.74           H  
ATOM   5181 2HG2 ILE A 333      -3.557  29.541 -36.248  1.00  0.74           H  
ATOM   5182 3HG2 ILE A 333      -3.591  27.769 -36.181  1.00  0.74           H  
ATOM   5183 1HD1 ILE A 333      -4.813  25.332 -38.830  1.00  0.74           H  
ATOM   5184 2HD1 ILE A 333      -4.159  25.942 -37.306  1.00  0.74           H  
ATOM   5185 3HD1 ILE A 333      -5.862  26.189 -37.679  1.00  0.74           H  
ATOM   5186  N   HIS A 334      -6.238  29.510 -35.004  1.00  0.74           N  
ATOM   5187  CA  HIS A 334      -6.385  30.488 -33.940  1.00  0.74           C  
ATOM   5188  C   HIS A 334      -5.035  30.970 -33.450  1.00  0.74           C  
ATOM   5189  O   HIS A 334      -4.880  32.135 -33.079  1.00  0.74           O  
ATOM   5190  CB  HIS A 334      -7.159  29.910 -32.767  1.00  0.74           C  
ATOM   5191  CG  HIS A 334      -8.597  29.605 -33.059  1.00  0.74           C  
ATOM   5192  ND1 HIS A 334      -9.001  28.410 -33.597  1.00  0.74           N  
ATOM   5193  CD2 HIS A 334      -9.722  30.341 -32.886  1.00  0.74           C  
ATOM   5194  CE1 HIS A 334     -10.317  28.418 -33.749  1.00  0.74           C  
ATOM   5195  NE2 HIS A 334     -10.777  29.579 -33.322  1.00  0.74           N  
ATOM   5196  H   HIS A 334      -6.251  28.524 -34.759  1.00  0.74           H  
ATOM   5197  HA  HIS A 334      -6.931  31.352 -34.314  1.00  0.74           H  
ATOM   5198 1HB  HIS A 334      -6.674  28.988 -32.435  1.00  0.74           H  
ATOM   5199 2HB  HIS A 334      -7.117  30.616 -31.942  1.00  0.74           H  
ATOM   5200  HD2 HIS A 334      -9.780  31.349 -32.474  1.00  0.74           H  
ATOM   5201  HE1 HIS A 334     -10.916  27.603 -34.153  1.00  0.74           H  
ATOM   5202  HE2 HIS A 334     -11.748  29.865 -33.317  1.00  0.74           H  
ATOM   5203  N   ASP A 335      -4.053  30.071 -33.465  1.00  0.74           N  
ATOM   5204  CA  ASP A 335      -2.725  30.437 -32.992  1.00  0.74           C  
ATOM   5205  C   ASP A 335      -1.625  29.675 -33.707  1.00  0.74           C  
ATOM   5206  O   ASP A 335      -1.815  28.554 -34.187  1.00  0.74           O  
ATOM   5207  CB  ASP A 335      -2.587  30.204 -31.480  1.00  0.74           C  
ATOM   5208  CG  ASP A 335      -1.434  30.982 -30.838  1.00  0.74           C  
ATOM   5209  OD1 ASP A 335      -0.811  31.778 -31.529  1.00  0.74           O  
ATOM   5210  OD2 ASP A 335      -1.182  30.762 -29.659  1.00  0.74           O  
ATOM   5211  H   ASP A 335      -4.267  29.119 -33.768  1.00  0.74           H  
ATOM   5212  HA  ASP A 335      -2.573  31.499 -33.190  1.00  0.74           H  
ATOM   5213 1HB  ASP A 335      -3.519  30.470 -30.981  1.00  0.74           H  
ATOM   5214 2HB  ASP A 335      -2.408  29.156 -31.303  1.00  0.74           H  
ATOM   5215  N   ILE A 336      -0.478  30.332 -33.739  1.00  0.74           N  
ATOM   5216  CA  ILE A 336       0.767  29.857 -34.324  1.00  0.74           C  
ATOM   5217  C   ILE A 336       1.883  29.861 -33.314  1.00  0.74           C  
ATOM   5218  O   ILE A 336       2.312  30.911 -32.846  1.00  0.74           O  
ATOM   5219  CB  ILE A 336       1.176  30.752 -35.497  1.00  0.74           C  
ATOM   5220  CG1 ILE A 336       0.121  30.712 -36.562  1.00  0.74           C  
ATOM   5221  CG2 ILE A 336       2.564  30.406 -36.014  1.00  0.74           C  
ATOM   5222  CD1 ILE A 336       0.334  31.730 -37.607  1.00  0.74           C  
ATOM   5223  H   ILE A 336      -0.481  31.225 -33.240  1.00  0.74           H  
ATOM   5224  HA  ILE A 336       0.624  28.834 -34.676  1.00  0.74           H  
ATOM   5225  HB  ILE A 336       1.200  31.788 -35.146  1.00  0.74           H  
ATOM   5226 1HG1 ILE A 336       0.109  29.721 -37.026  1.00  0.74           H  
ATOM   5227 2HG1 ILE A 336      -0.850  30.900 -36.118  1.00  0.74           H  
ATOM   5228 1HG2 ILE A 336       2.826  31.068 -36.829  1.00  0.74           H  
ATOM   5229 2HG2 ILE A 336       3.295  30.506 -35.210  1.00  0.74           H  
ATOM   5230 3HG2 ILE A 336       2.574  29.440 -36.356  1.00  0.74           H  
ATOM   5231 1HD1 ILE A 336      -0.465  31.643 -38.305  1.00  0.74           H  
ATOM   5232 2HD1 ILE A 336       0.322  32.735 -37.160  1.00  0.74           H  
ATOM   5233 3HD1 ILE A 336       1.289  31.567 -38.102  1.00  0.74           H  
ATOM   5234  N   VAL A 337       2.403  28.698 -33.041  1.00  0.73           N  
ATOM   5235  CA  VAL A 337       3.444  28.552 -32.062  1.00  0.73           C  
ATOM   5236  C   VAL A 337       4.744  28.121 -32.685  1.00  0.73           C  
ATOM   5237  O   VAL A 337       4.796  27.118 -33.400  1.00  0.73           O  
ATOM   5238  CB  VAL A 337       3.012  27.502 -31.061  1.00  0.73           C  
ATOM   5239  CG1 VAL A 337       4.047  27.265 -30.138  1.00  0.73           C  
ATOM   5240  CG2 VAL A 337       1.755  27.955 -30.322  1.00  0.73           C  
ATOM   5241  H   VAL A 337       2.023  27.868 -33.485  1.00  0.73           H  
ATOM   5242  HA  VAL A 337       3.593  29.504 -31.551  1.00  0.73           H  
ATOM   5243  HB  VAL A 337       2.822  26.618 -31.585  1.00  0.73           H  
ATOM   5244 1HG1 VAL A 337       3.731  26.490 -29.453  1.00  0.73           H  
ATOM   5245 2HG1 VAL A 337       4.923  26.949 -30.657  1.00  0.73           H  
ATOM   5246 3HG1 VAL A 337       4.248  28.193 -29.617  1.00  0.73           H  
ATOM   5247 1HG2 VAL A 337       1.452  27.182 -29.618  1.00  0.73           H  
ATOM   5248 2HG2 VAL A 337       1.960  28.878 -29.779  1.00  0.73           H  
ATOM   5249 3HG2 VAL A 337       0.950  28.131 -31.035  1.00  0.73           H  
ATOM   5250  N   LEU A 338       5.793  28.875 -32.428  1.00  0.74           N  
ATOM   5251  CA  LEU A 338       7.064  28.466 -32.968  1.00  0.74           C  
ATOM   5252  C   LEU A 338       7.843  27.782 -31.855  1.00  0.74           C  
ATOM   5253  O   LEU A 338       7.855  28.245 -30.717  1.00  0.74           O  
ATOM   5254  CB  LEU A 338       7.807  29.647 -33.560  1.00  0.74           C  
ATOM   5255  CG  LEU A 338       7.063  30.430 -34.642  1.00  0.74           C  
ATOM   5256  CD1 LEU A 338       7.986  31.458 -35.224  1.00  0.74           C  
ATOM   5257  CD2 LEU A 338       6.561  29.519 -35.685  1.00  0.74           C  
ATOM   5258  H   LEU A 338       5.708  29.704 -31.848  1.00  0.74           H  
ATOM   5259  HA  LEU A 338       6.908  27.739 -33.764  1.00  0.74           H  
ATOM   5260 1HB  LEU A 338       8.081  30.335 -32.761  1.00  0.74           H  
ATOM   5261 2HB  LEU A 338       8.689  29.273 -33.998  1.00  0.74           H  
ATOM   5262  HG  LEU A 338       6.213  30.950 -34.194  1.00  0.74           H  
ATOM   5263 1HD1 LEU A 338       7.467  32.008 -35.988  1.00  0.74           H  
ATOM   5264 2HD1 LEU A 338       8.327  32.134 -34.438  1.00  0.74           H  
ATOM   5265 3HD1 LEU A 338       8.841  30.970 -35.675  1.00  0.74           H  
ATOM   5266 1HD2 LEU A 338       6.029  30.104 -36.423  1.00  0.74           H  
ATOM   5267 2HD2 LEU A 338       7.402  29.002 -36.149  1.00  0.74           H  
ATOM   5268 3HD2 LEU A 338       5.888  28.799 -35.245  1.00  0.74           H  
ATOM   5269  N   VAL A 339       8.444  26.658 -32.192  1.00  0.75           N  
ATOM   5270  CA  VAL A 339       9.184  25.807 -31.266  1.00  0.75           C  
ATOM   5271  C   VAL A 339      10.559  25.496 -31.848  1.00  0.75           C  
ATOM   5272  O   VAL A 339      10.706  25.417 -33.061  1.00  0.75           O  
ATOM   5273  CB  VAL A 339       8.370  24.537 -30.959  1.00  0.75           C  
ATOM   5274  CG1 VAL A 339       9.092  23.622 -30.064  1.00  0.75           C  
ATOM   5275  CG2 VAL A 339       7.085  24.916 -30.334  1.00  0.75           C  
ATOM   5276  H   VAL A 339       8.381  26.352 -33.162  1.00  0.75           H  
ATOM   5277  HA  VAL A 339       9.320  26.345 -30.328  1.00  0.75           H  
ATOM   5278  HB  VAL A 339       8.179  24.020 -31.871  1.00  0.75           H  
ATOM   5279 1HG1 VAL A 339       8.475  22.741 -29.903  1.00  0.75           H  
ATOM   5280 2HG1 VAL A 339      10.033  23.316 -30.509  1.00  0.75           H  
ATOM   5281 3HG1 VAL A 339       9.274  24.108 -29.129  1.00  0.75           H  
ATOM   5282 1HG2 VAL A 339       6.524  24.018 -30.151  1.00  0.75           H  
ATOM   5283 2HG2 VAL A 339       7.267  25.442 -29.396  1.00  0.75           H  
ATOM   5284 3HG2 VAL A 339       6.546  25.543 -31.006  1.00  0.75           H  
ATOM   5285  N   GLY A 340      11.572  25.461 -31.015  1.00  0.77           N  
ATOM   5286  CA  GLY A 340      12.920  25.178 -31.464  1.00  0.77           C  
ATOM   5287  C   GLY A 340      13.704  26.463 -31.697  1.00  0.77           C  
ATOM   5288  O   GLY A 340      13.219  27.407 -32.330  1.00  0.77           O  
ATOM   5289  H   GLY A 340      11.384  25.547 -30.023  1.00  0.77           H  
ATOM   5290 1HA  GLY A 340      13.422  24.564 -30.720  1.00  0.77           H  
ATOM   5291 2HA  GLY A 340      12.877  24.590 -32.378  1.00  0.77           H  
ATOM   5292  N   GLY A 341      14.954  26.477 -31.264  1.00  0.80           N  
ATOM   5293  CA  GLY A 341      15.834  27.635 -31.392  1.00  0.80           C  
ATOM   5294  C   GLY A 341      16.064  28.190 -32.814  1.00  0.80           C  
ATOM   5295  O   GLY A 341      16.416  29.362 -32.954  1.00  0.80           O  
ATOM   5296  H   GLY A 341      15.266  25.683 -30.696  1.00  0.80           H  
ATOM   5297 1HA  GLY A 341      15.434  28.431 -30.764  1.00  0.80           H  
ATOM   5298 2HA  GLY A 341      16.797  27.373 -30.955  1.00  0.80           H  
ATOM   5299  N   SER A 342      15.828  27.419 -33.887  1.00  0.83           N  
ATOM   5300  CA  SER A 342      16.078  27.975 -35.226  1.00  0.83           C  
ATOM   5301  C   SER A 342      14.923  28.837 -35.701  1.00  0.83           C  
ATOM   5302  O   SER A 342      15.029  29.544 -36.706  1.00  0.83           O  
ATOM   5303  CB  SER A 342      16.384  26.897 -36.235  1.00  0.83           C  
ATOM   5304  OG  SER A 342      17.584  26.269 -35.912  1.00  0.83           O  
ATOM   5305  H   SER A 342      15.467  26.466 -33.803  1.00  0.83           H  
ATOM   5306  HA  SER A 342      16.959  28.613 -35.166  1.00  0.83           H  
ATOM   5307 1HB  SER A 342      15.596  26.174 -36.231  1.00  0.83           H  
ATOM   5308 2HB  SER A 342      16.442  27.324 -37.237  1.00  0.83           H  
ATOM   5309  HG  SER A 342      17.431  25.863 -35.053  1.00  0.83           H  
ATOM   5310  N   THR A 343      13.844  28.868 -34.921  1.00  0.85           N  
ATOM   5311  CA  THR A 343      12.697  29.682 -35.263  1.00  0.85           C  
ATOM   5312  C   THR A 343      12.985  31.132 -34.932  1.00  0.85           C  
ATOM   5313  O   THR A 343      12.183  32.011 -35.241  1.00  0.85           O  
ATOM   5314  CB  THR A 343      11.434  29.263 -34.525  1.00  0.85           C  
ATOM   5315  OG1 THR A 343      11.619  29.387 -33.115  1.00  0.85           O  
ATOM   5316  CG2 THR A 343      11.086  27.869 -34.856  1.00  0.85           C  
ATOM   5317  H   THR A 343      13.797  28.295 -34.074  1.00  0.85           H  
ATOM   5318  HA  THR A 343      12.515  29.603 -36.335  1.00  0.85           H  
ATOM   5319  HB  THR A 343      10.644  29.915 -34.824  1.00  0.85           H  
ATOM   5320  HG1 THR A 343      12.235  28.686 -32.810  1.00  0.85           H  
ATOM   5321 1HG2 THR A 343      10.180  27.572 -34.345  1.00  0.85           H  
ATOM   5322 2HG2 THR A 343      10.937  27.809 -35.900  1.00  0.85           H  
ATOM   5323 3HG2 THR A 343      11.900  27.211 -34.553  1.00  0.85           H  
ATOM   5324  N   ARG A 344      14.133  31.383 -34.290  1.00  0.85           N  
ATOM   5325  CA  ARG A 344      14.579  32.716 -33.957  1.00  0.85           C  
ATOM   5326  C   ARG A 344      14.984  33.492 -35.209  1.00  0.85           C  
ATOM   5327  O   ARG A 344      15.096  34.715 -35.170  1.00  0.85           O  
ATOM   5328  CB  ARG A 344      15.753  32.653 -33.008  1.00  0.85           C  
ATOM   5329  CG  ARG A 344      15.436  32.164 -31.617  1.00  0.85           C  
ATOM   5330  CD  ARG A 344      16.659  32.116 -30.790  1.00  0.85           C  
ATOM   5331  NE  ARG A 344      16.402  31.603 -29.465  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344      15.971  32.353 -28.438  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344      15.755  33.639 -28.605  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344      15.770  31.803 -27.265  1.00  0.85           N  
ATOM   5335  H   ARG A 344      14.746  30.613 -34.022  1.00  0.85           H  
ATOM   5336  HA  ARG A 344      13.764  33.241 -33.463  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344      16.513  31.989 -33.425  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344      16.202  33.641 -32.917  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344      14.723  32.839 -31.146  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344      15.008  31.161 -31.669  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344      17.385  31.461 -31.275  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344      17.078  33.117 -30.697  1.00  0.85           H  
ATOM   5343  HE  ARG A 344      16.559  30.616 -29.299  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344      15.912  34.064 -29.509  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344      15.433  34.203 -27.832  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344      15.947  30.813 -27.143  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344      15.455  32.378 -26.497  1.00  0.85           H  
ATOM   5348  N   ILE A 345      15.201  32.793 -36.327  1.00  0.85           N  
ATOM   5349  CA  ILE A 345      15.597  33.469 -37.547  1.00  0.85           C  
ATOM   5350  C   ILE A 345      14.360  34.216 -38.083  1.00  0.85           C  
ATOM   5351  O   ILE A 345      13.354  33.572 -38.405  1.00  0.85           O  
ATOM   5352  CB  ILE A 345      16.056  32.452 -38.604  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345      17.267  31.664 -38.139  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345      16.369  33.146 -39.878  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345      17.569  30.468 -39.057  1.00  0.85           C  
ATOM   5356  H   ILE A 345      15.094  31.775 -36.334  1.00  0.85           H  
ATOM   5357  HA  ILE A 345      16.411  34.137 -37.305  1.00  0.85           H  
ATOM   5358  HB  ILE A 345      15.264  31.735 -38.760  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345      18.140  32.317 -38.105  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345      17.075  31.281 -37.131  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345      16.664  32.421 -40.576  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345      15.507  33.656 -40.231  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345      17.183  33.852 -39.726  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345      18.417  29.933 -38.673  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345      16.702  29.798 -39.076  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345      17.781  30.813 -40.063  1.00  0.85           H  
ATOM   5367  N   PRO A 346      14.418  35.549 -38.294  1.00  0.85           N  
ATOM   5368  CA  PRO A 346      13.297  36.382 -38.697  1.00  0.85           C  
ATOM   5369  C   PRO A 346      12.701  35.971 -40.035  1.00  0.85           C  
ATOM   5370  O   PRO A 346      11.532  36.225 -40.298  1.00  0.85           O  
ATOM   5371  CB  PRO A 346      13.920  37.783 -38.755  1.00  0.85           C  
ATOM   5372  CG  PRO A 346      15.403  37.553 -38.916  1.00  0.85           C  
ATOM   5373  CD  PRO A 346      15.684  36.289 -38.152  1.00  0.85           C  
ATOM   5374  HA  PRO A 346      12.534  36.342 -37.905  1.00  0.85           H  
ATOM   5375 1HB  PRO A 346      13.488  38.347 -39.594  1.00  0.85           H  
ATOM   5376 2HB  PRO A 346      13.676  38.336 -37.834  1.00  0.85           H  
ATOM   5377 1HG  PRO A 346      15.668  37.480 -39.984  1.00  0.85           H  
ATOM   5378 2HG  PRO A 346      15.961  38.408 -38.511  1.00  0.85           H  
ATOM   5379 1HD  PRO A 346      16.519  35.798 -38.644  1.00  0.85           H  
ATOM   5380 2HD  PRO A 346      15.879  36.509 -37.084  1.00  0.85           H  
ATOM   5381  N   LYS A 347      13.481  35.295 -40.867  1.00  0.84           N  
ATOM   5382  CA  LYS A 347      12.988  34.819 -42.150  1.00  0.84           C  
ATOM   5383  C   LYS A 347      11.969  33.694 -41.950  1.00  0.84           C  
ATOM   5384  O   LYS A 347      10.996  33.587 -42.694  1.00  0.84           O  
ATOM   5385  CB  LYS A 347      14.133  34.368 -43.033  1.00  0.84           C  
ATOM   5386  CG  LYS A 347      13.726  33.936 -44.438  1.00  0.84           C  
ATOM   5387  CD  LYS A 347      13.170  35.092 -45.246  1.00  0.84           C  
ATOM   5388  CE  LYS A 347      12.966  34.702 -46.698  1.00  0.84           C  
ATOM   5389  NZ  LYS A 347      12.473  35.854 -47.515  1.00  0.84           N  
ATOM   5390  H   LYS A 347      14.440  35.120 -40.621  1.00  0.84           H  
ATOM   5391  HA  LYS A 347      12.482  35.644 -42.651  1.00  0.84           H  
ATOM   5392 1HB  LYS A 347      14.852  35.179 -43.126  1.00  0.84           H  
ATOM   5393 2HB  LYS A 347      14.641  33.543 -42.564  1.00  0.84           H  
ATOM   5394 1HG  LYS A 347      14.600  33.568 -44.958  1.00  0.84           H  
ATOM   5395 2HG  LYS A 347      12.984  33.141 -44.382  1.00  0.84           H  
ATOM   5396 1HD  LYS A 347      12.210  35.395 -44.825  1.00  0.84           H  
ATOM   5397 2HD  LYS A 347      13.846  35.939 -45.198  1.00  0.84           H  
ATOM   5398 1HE  LYS A 347      13.916  34.356 -47.107  1.00  0.84           H  
ATOM   5399 2HE  LYS A 347      12.241  33.891 -46.754  1.00  0.84           H  
ATOM   5400 1HZ  LYS A 347      12.353  35.566 -48.473  1.00  0.84           H  
ATOM   5401 2HZ  LYS A 347      11.591  36.177 -47.147  1.00  0.84           H  
ATOM   5402 3HZ  LYS A 347      13.155  36.608 -47.471  1.00  0.84           H  
ATOM   5403  N   VAL A 348      12.194  32.827 -40.955  1.00  0.82           N  
ATOM   5404  CA  VAL A 348      11.264  31.726 -40.716  1.00  0.82           C  
ATOM   5405  C   VAL A 348       9.976  32.340 -40.223  1.00  0.82           C  
ATOM   5406  O   VAL A 348       8.871  31.978 -40.644  1.00  0.82           O  
ATOM   5407  CB  VAL A 348      11.780  30.760 -39.625  1.00  0.82           C  
ATOM   5408  CG1 VAL A 348      10.704  29.710 -39.287  1.00  0.82           C  
ATOM   5409  CG2 VAL A 348      13.060  30.113 -40.071  1.00  0.82           C  
ATOM   5410  H   VAL A 348      12.967  32.969 -40.311  1.00  0.82           H  
ATOM   5411  HA  VAL A 348      11.085  31.186 -41.648  1.00  0.82           H  
ATOM   5412  HB  VAL A 348      11.974  31.333 -38.711  1.00  0.82           H  
ATOM   5413 1HG1 VAL A 348      11.074  29.061 -38.500  1.00  0.82           H  
ATOM   5414 2HG1 VAL A 348       9.800  30.217 -38.946  1.00  0.82           H  
ATOM   5415 3HG1 VAL A 348      10.477  29.116 -40.174  1.00  0.82           H  
ATOM   5416 1HG2 VAL A 348      13.437  29.461 -39.282  1.00  0.82           H  
ATOM   5417 2HG2 VAL A 348      12.892  29.536 -40.977  1.00  0.82           H  
ATOM   5418 3HG2 VAL A 348      13.766  30.897 -40.258  1.00  0.82           H  
ATOM   5419  N   GLN A 349      10.143  33.298 -39.314  1.00  0.81           N  
ATOM   5420  CA  GLN A 349       9.015  33.968 -38.706  1.00  0.81           C  
ATOM   5421  C   GLN A 349       8.195  34.723 -39.738  1.00  0.81           C  
ATOM   5422  O   GLN A 349       6.975  34.563 -39.801  1.00  0.81           O  
ATOM   5423  CB  GLN A 349       9.537  34.957 -37.664  1.00  0.81           C  
ATOM   5424  CG  GLN A 349      10.139  34.306 -36.466  1.00  0.81           C  
ATOM   5425  CD  GLN A 349      10.737  35.268 -35.481  1.00  0.81           C  
ATOM   5426  OE1 GLN A 349      10.354  36.457 -35.365  1.00  0.81           O  
ATOM   5427  NE2 GLN A 349      11.696  34.757 -34.744  1.00  0.81           N  
ATOM   5428  H   GLN A 349      11.098  33.541 -39.034  1.00  0.81           H  
ATOM   5429  HA  GLN A 349       8.380  33.221 -38.230  1.00  0.81           H  
ATOM   5430 1HB  GLN A 349      10.311  35.556 -38.118  1.00  0.81           H  
ATOM   5431 2HB  GLN A 349       8.763  35.640 -37.361  1.00  0.81           H  
ATOM   5432 1HG  GLN A 349       9.391  33.736 -35.960  1.00  0.81           H  
ATOM   5433 2HG  GLN A 349      10.941  33.644 -36.811  1.00  0.81           H  
ATOM   5434 1HE2 GLN A 349      12.177  35.307 -34.066  1.00  0.81           H  
ATOM   5435 2HE2 GLN A 349      11.945  33.772 -34.885  1.00  0.81           H  
ATOM   5436  N   LYS A 350       8.872  35.446 -40.632  1.00  0.79           N  
ATOM   5437  CA  LYS A 350       8.186  36.234 -41.639  1.00  0.79           C  
ATOM   5438  C   LYS A 350       7.445  35.334 -42.609  1.00  0.79           C  
ATOM   5439  O   LYS A 350       6.291  35.599 -42.941  1.00  0.79           O  
ATOM   5440  CB  LYS A 350       9.162  37.123 -42.401  1.00  0.79           C  
ATOM   5441  CG  LYS A 350       8.497  38.082 -43.401  1.00  0.79           C  
ATOM   5442  CD  LYS A 350       7.647  39.123 -42.648  1.00  0.79           C  
ATOM   5443  CE  LYS A 350       7.285  40.346 -43.527  1.00  0.79           C  
ATOM   5444  NZ  LYS A 350       6.268  40.041 -44.588  1.00  0.79           N  
ATOM   5445  H   LYS A 350       9.882  35.522 -40.563  1.00  0.79           H  
ATOM   5446  HA  LYS A 350       7.455  36.870 -41.143  1.00  0.79           H  
ATOM   5447 1HB  LYS A 350       9.740  37.714 -41.690  1.00  0.79           H  
ATOM   5448 2HB  LYS A 350       9.869  36.493 -42.947  1.00  0.79           H  
ATOM   5449 1HG  LYS A 350       9.255  38.591 -43.992  1.00  0.79           H  
ATOM   5450 2HG  LYS A 350       7.844  37.518 -44.076  1.00  0.79           H  
ATOM   5451 1HD  LYS A 350       6.714  38.646 -42.325  1.00  0.79           H  
ATOM   5452 2HD  LYS A 350       8.181  39.461 -41.761  1.00  0.79           H  
ATOM   5453 1HE  LYS A 350       6.896  41.135 -42.888  1.00  0.79           H  
ATOM   5454 2HE  LYS A 350       8.193  40.699 -44.011  1.00  0.79           H  
ATOM   5455 1HZ  LYS A 350       6.073  40.857 -45.126  1.00  0.79           H  
ATOM   5456 2HZ  LYS A 350       6.556  39.295 -45.229  1.00  0.79           H  
ATOM   5457 3HZ  LYS A 350       5.391  39.705 -44.181  1.00  0.79           H  
ATOM   5458  N   LEU A 351       8.070  34.236 -43.044  1.00  0.77           N  
ATOM   5459  CA  LEU A 351       7.368  33.372 -43.975  1.00  0.77           C  
ATOM   5460  C   LEU A 351       6.096  32.826 -43.360  1.00  0.77           C  
ATOM   5461  O   LEU A 351       5.056  32.795 -44.023  1.00  0.77           O  
ATOM   5462  CB  LEU A 351       8.264  32.216 -44.420  1.00  0.77           C  
ATOM   5463  CG  LEU A 351       9.391  32.577 -45.358  1.00  0.77           C  
ATOM   5464  CD1 LEU A 351      10.254  31.379 -45.561  1.00  0.77           C  
ATOM   5465  CD2 LEU A 351       8.815  33.045 -46.672  1.00  0.77           C  
ATOM   5466  H   LEU A 351       9.028  34.017 -42.763  1.00  0.77           H  
ATOM   5467  HA  LEU A 351       7.099  33.960 -44.850  1.00  0.77           H  
ATOM   5468 1HB  LEU A 351       8.722  31.785 -43.524  1.00  0.77           H  
ATOM   5469 2HB  LEU A 351       7.668  31.456 -44.880  1.00  0.77           H  
ATOM   5470  HG  LEU A 351       9.993  33.370 -44.927  1.00  0.77           H  
ATOM   5471 1HD1 LEU A 351      11.046  31.645 -46.242  1.00  0.77           H  
ATOM   5472 2HD1 LEU A 351      10.672  31.056 -44.603  1.00  0.77           H  
ATOM   5473 3HD1 LEU A 351       9.659  30.571 -45.990  1.00  0.77           H  
ATOM   5474 1HD2 LEU A 351       9.626  33.302 -47.350  1.00  0.77           H  
ATOM   5475 2HD2 LEU A 351       8.218  32.250 -47.110  1.00  0.77           H  
ATOM   5476 3HD2 LEU A 351       8.188  33.922 -46.502  1.00  0.77           H  
ATOM   5477  N   LEU A 352       6.144  32.440 -42.085  1.00  0.75           N  
ATOM   5478  CA  LEU A 352       4.944  31.939 -41.442  1.00  0.75           C  
ATOM   5479  C   LEU A 352       3.914  33.055 -41.217  1.00  0.75           C  
ATOM   5480  O   LEU A 352       2.715  32.856 -41.417  1.00  0.75           O  
ATOM   5481  CB  LEU A 352       5.330  31.217 -40.151  1.00  0.75           C  
ATOM   5482  CG  LEU A 352       6.087  29.908 -40.406  1.00  0.75           C  
ATOM   5483  CD1 LEU A 352       6.580  29.335 -39.117  1.00  0.75           C  
ATOM   5484  CD2 LEU A 352       5.148  28.943 -41.097  1.00  0.75           C  
ATOM   5485  H   LEU A 352       7.027  32.472 -41.565  1.00  0.75           H  
ATOM   5486  HA  LEU A 352       4.494  31.202 -42.103  1.00  0.75           H  
ATOM   5487 1HB  LEU A 352       5.981  31.877 -39.566  1.00  0.75           H  
ATOM   5488 2HB  LEU A 352       4.433  30.999 -39.572  1.00  0.75           H  
ATOM   5489  HG  LEU A 352       6.953  30.105 -41.044  1.00  0.75           H  
ATOM   5490 1HD1 LEU A 352       7.119  28.406 -39.307  1.00  0.75           H  
ATOM   5491 2HD1 LEU A 352       7.248  30.053 -38.639  1.00  0.75           H  
ATOM   5492 3HD1 LEU A 352       5.728  29.135 -38.479  1.00  0.75           H  
ATOM   5493 1HD2 LEU A 352       5.666  28.003 -41.298  1.00  0.75           H  
ATOM   5494 2HD2 LEU A 352       4.307  28.769 -40.449  1.00  0.75           H  
ATOM   5495 3HD2 LEU A 352       4.802  29.373 -42.027  1.00  0.75           H  
ATOM   5496  N   GLN A 353       4.361  34.262 -40.872  1.00  0.73           N  
ATOM   5497  CA  GLN A 353       3.397  35.342 -40.681  1.00  0.73           C  
ATOM   5498  C   GLN A 353       2.675  35.668 -41.978  1.00  0.73           C  
ATOM   5499  O   GLN A 353       1.458  35.851 -41.987  1.00  0.73           O  
ATOM   5500  CB  GLN A 353       4.083  36.621 -40.201  1.00  0.73           C  
ATOM   5501  CG  GLN A 353       4.593  36.595 -38.798  1.00  0.73           C  
ATOM   5502  CD  GLN A 353       5.452  37.815 -38.485  1.00  0.73           C  
ATOM   5503  OE1 GLN A 353       6.252  38.256 -39.318  1.00  0.73           O  
ATOM   5504  NE2 GLN A 353       5.288  38.383 -37.295  1.00  0.73           N  
ATOM   5505  H   GLN A 353       5.354  34.424 -40.706  1.00  0.73           H  
ATOM   5506  HA  GLN A 353       2.660  35.025 -39.942  1.00  0.73           H  
ATOM   5507 1HB  GLN A 353       4.928  36.835 -40.858  1.00  0.73           H  
ATOM   5508 2HB  GLN A 353       3.387  37.453 -40.289  1.00  0.73           H  
ATOM   5509 1HG  GLN A 353       3.735  36.594 -38.122  1.00  0.73           H  
ATOM   5510 2HG  GLN A 353       5.174  35.704 -38.655  1.00  0.73           H  
ATOM   5511 1HE2 GLN A 353       5.824  39.194 -37.052  1.00  0.73           H  
ATOM   5512 2HE2 GLN A 353       4.621  38.014 -36.651  1.00  0.73           H  
ATOM   5513  N   ASP A 354       3.401  35.686 -43.094  1.00  0.73           N  
ATOM   5514  CA  ASP A 354       2.758  36.015 -44.356  1.00  0.73           C  
ATOM   5515  C   ASP A 354       1.856  34.882 -44.820  1.00  0.73           C  
ATOM   5516  O   ASP A 354       0.724  35.111 -45.265  1.00  0.73           O  
ATOM   5517  CB  ASP A 354       3.809  36.305 -45.429  1.00  0.73           C  
ATOM   5518  CG  ASP A 354       4.557  37.619 -45.213  1.00  0.73           C  
ATOM   5519  OD1 ASP A 354       4.142  38.425 -44.399  1.00  0.73           O  
ATOM   5520  OD2 ASP A 354       5.570  37.849 -45.859  1.00  0.73           O  
ATOM   5521  H   ASP A 354       4.407  35.514 -43.053  1.00  0.73           H  
ATOM   5522  HA  ASP A 354       2.148  36.905 -44.212  1.00  0.73           H  
ATOM   5523 1HB  ASP A 354       4.544  35.491 -45.429  1.00  0.73           H  
ATOM   5524 2HB  ASP A 354       3.337  36.321 -46.409  1.00  0.73           H  
ATOM   5525  N   TYR A 355       2.329  33.648 -44.652  1.00  0.73           N  
ATOM   5526  CA  TYR A 355       1.594  32.468 -45.068  1.00  0.73           C  
ATOM   5527  C   TYR A 355       0.223  32.477 -44.396  1.00  0.73           C  
ATOM   5528  O   TYR A 355      -0.812  32.277 -45.044  1.00  0.73           O  
ATOM   5529  CB  TYR A 355       2.378  31.205 -44.716  1.00  0.73           C  
ATOM   5530  CG  TYR A 355       1.807  29.941 -45.248  1.00  0.73           C  
ATOM   5531  CD1 TYR A 355       2.080  29.546 -46.541  1.00  0.73           C  
ATOM   5532  CD2 TYR A 355       1.027  29.196 -44.475  1.00  0.73           C  
ATOM   5533  CE1 TYR A 355       1.556  28.374 -47.016  1.00  0.73           C  
ATOM   5534  CE2 TYR A 355       0.496  28.035 -44.926  1.00  0.73           C  
ATOM   5535  CZ  TYR A 355       0.756  27.620 -46.190  1.00  0.73           C  
ATOM   5536  OH  TYR A 355       0.213  26.476 -46.644  1.00  0.73           O  
ATOM   5537  H   TYR A 355       3.261  33.509 -44.263  1.00  0.73           H  
ATOM   5538  HA  TYR A 355       1.447  32.508 -46.146  1.00  0.73           H  
ATOM   5539 1HB  TYR A 355       3.390  31.297 -45.099  1.00  0.73           H  
ATOM   5540 2HB  TYR A 355       2.451  31.116 -43.631  1.00  0.73           H  
ATOM   5541  HD1 TYR A 355       2.710  30.161 -47.176  1.00  0.73           H  
ATOM   5542  HD2 TYR A 355       0.823  29.539 -43.508  1.00  0.73           H  
ATOM   5543  HE1 TYR A 355       1.766  28.047 -48.035  1.00  0.73           H  
ATOM   5544  HE2 TYR A 355      -0.145  27.447 -44.279  1.00  0.73           H  
ATOM   5545  HH  TYR A 355      -0.338  26.095 -45.961  1.00  0.73           H  
ATOM   5546  N   PHE A 356       0.210  32.776 -43.091  1.00  0.76           N  
ATOM   5547  CA  PHE A 356      -1.010  32.762 -42.295  1.00  0.76           C  
ATOM   5548  C   PHE A 356      -1.713  34.106 -42.156  1.00  0.76           C  
ATOM   5549  O   PHE A 356      -2.349  34.385 -41.132  1.00  0.76           O  
ATOM   5550  CB  PHE A 356      -0.738  32.176 -40.927  1.00  0.76           C  
ATOM   5551  CG  PHE A 356      -0.443  30.750 -41.023  1.00  0.76           C  
ATOM   5552  CD1 PHE A 356       0.842  30.257 -40.885  1.00  0.76           C  
ATOM   5553  CD2 PHE A 356      -1.466  29.889 -41.292  1.00  0.76           C  
ATOM   5554  CE1 PHE A 356       1.081  28.935 -41.027  1.00  0.76           C  
ATOM   5555  CE2 PHE A 356      -1.238  28.580 -41.435  1.00  0.76           C  
ATOM   5556  CZ  PHE A 356       0.040  28.094 -41.314  1.00  0.76           C  
ATOM   5557  H   PHE A 356       1.095  32.962 -42.614  1.00  0.76           H  
ATOM   5558  HA  PHE A 356      -1.708  32.089 -42.790  1.00  0.76           H  
ATOM   5559 1HB  PHE A 356       0.120  32.686 -40.478  1.00  0.76           H  
ATOM   5560 2HB  PHE A 356      -1.604  32.319 -40.284  1.00  0.76           H  
ATOM   5561  HD1 PHE A 356       1.657  30.931 -40.672  1.00  0.76           H  
ATOM   5562  HD2 PHE A 356      -2.478  30.281 -41.394  1.00  0.76           H  
ATOM   5563  HE1 PHE A 356       2.085  28.553 -40.932  1.00  0.76           H  
ATOM   5564  HE2 PHE A 356      -2.067  27.915 -41.647  1.00  0.76           H  
ATOM   5565  HZ  PHE A 356       0.217  27.038 -41.436  1.00  0.76           H  
ATOM   5566  N   ASN A 357      -1.609  34.921 -43.203  1.00  0.81           N  
ATOM   5567  CA  ASN A 357      -2.346  36.169 -43.345  1.00  0.81           C  
ATOM   5568  C   ASN A 357      -2.112  37.195 -42.246  1.00  0.81           C  
ATOM   5569  O   ASN A 357      -3.025  37.941 -41.887  1.00  0.81           O  
ATOM   5570  CB  ASN A 357      -3.844  35.872 -43.426  1.00  0.81           C  
ATOM   5571  CG  ASN A 357      -4.237  35.004 -44.609  1.00  0.81           C  
ATOM   5572  OD1 ASN A 357      -3.704  35.127 -45.718  1.00  0.81           O  
ATOM   5573  ND2 ASN A 357      -5.180  34.117 -44.377  1.00  0.81           N  
ATOM   5574  H   ASN A 357      -0.980  34.662 -43.966  1.00  0.81           H  
ATOM   5575  HA  ASN A 357      -2.027  36.630 -44.282  1.00  0.81           H  
ATOM   5576 1HB  ASN A 357      -4.181  35.389 -42.510  1.00  0.81           H  
ATOM   5577 2HB  ASN A 357      -4.383  36.815 -43.502  1.00  0.81           H  
ATOM   5578 1HD2 ASN A 357      -5.494  33.514 -45.111  1.00  0.81           H  
ATOM   5579 2HD2 ASN A 357      -5.587  34.049 -43.467  1.00  0.81           H  
ATOM   5580  N   GLY A 358      -0.896  37.260 -41.724  1.00  0.86           N  
ATOM   5581  CA  GLY A 358      -0.560  38.259 -40.732  1.00  0.86           C  
ATOM   5582  C   GLY A 358      -0.989  37.949 -39.299  1.00  0.86           C  
ATOM   5583  O   GLY A 358      -0.845  38.811 -38.436  1.00  0.86           O  
ATOM   5584  H   GLY A 358      -0.168  36.618 -42.023  1.00  0.86           H  
ATOM   5585 1HA  GLY A 358       0.521  38.404 -40.752  1.00  0.86           H  
ATOM   5586 2HA  GLY A 358      -0.999  39.208 -41.034  1.00  0.86           H  
ATOM   5587  N   ARG A 359      -1.476  36.737 -38.990  1.00  0.92           N  
ATOM   5588  CA  ARG A 359      -1.936  36.478 -37.609  1.00  0.92           C  
ATOM   5589  C   ARG A 359      -0.824  36.198 -36.583  1.00  0.92           C  
ATOM   5590  O   ARG A 359      -0.804  35.149 -35.935  1.00  0.92           O  
ATOM   5591  CB  ARG A 359      -2.888  35.297 -37.601  1.00  0.92           C  
ATOM   5592  CG  ARG A 359      -4.199  35.536 -38.344  1.00  0.92           C  
ATOM   5593  CD  ARG A 359      -5.111  34.355 -38.271  1.00  0.92           C  
ATOM   5594  NE  ARG A 359      -6.357  34.588 -38.993  1.00  0.92           N  
ATOM   5595  CZ  ARG A 359      -7.382  33.712 -39.056  1.00  0.92           C  
ATOM   5596  NH1 ARG A 359      -7.339  32.561 -38.446  1.00  0.92           N  
ATOM   5597  NH2 ARG A 359      -8.473  33.985 -39.742  1.00  0.92           N  
ATOM   5598  H   ARG A 359      -1.597  36.022 -39.711  1.00  0.92           H  
ATOM   5599  HA  ARG A 359      -2.485  37.358 -37.275  1.00  0.92           H  
ATOM   5600 1HB  ARG A 359      -2.401  34.441 -38.072  1.00  0.92           H  
ATOM   5601 2HB  ARG A 359      -3.124  35.018 -36.574  1.00  0.92           H  
ATOM   5602 1HG  ARG A 359      -4.710  36.396 -37.914  1.00  0.92           H  
ATOM   5603 2HG  ARG A 359      -3.979  35.734 -39.399  1.00  0.92           H  
ATOM   5604 1HD  ARG A 359      -4.617  33.489 -38.718  1.00  0.92           H  
ATOM   5605 2HD  ARG A 359      -5.353  34.134 -37.231  1.00  0.92           H  
ATOM   5606  HE  ARG A 359      -6.450  35.461 -39.494  1.00  0.92           H  
ATOM   5607 1HH1 ARG A 359      -6.538  32.259 -37.883  1.00  0.92           H  
ATOM   5608 2HH1 ARG A 359      -8.145  31.944 -38.555  1.00  0.92           H  
ATOM   5609 1HH2 ARG A 359      -8.575  34.859 -40.236  1.00  0.92           H  
ATOM   5610 2HH2 ARG A 359      -9.210  33.264 -39.752  1.00  0.92           H  
ATOM   5611  N   ASP A 360       0.046  37.194 -36.426  1.00  0.97           N  
ATOM   5612  CA  ASP A 360       1.211  37.264 -35.543  1.00  0.97           C  
ATOM   5613  C   ASP A 360       1.948  35.924 -35.411  1.00  0.97           C  
ATOM   5614  O   ASP A 360       1.913  35.095 -36.321  1.00  0.97           O  
ATOM   5615  CB  ASP A 360       0.746  37.771 -34.161  1.00  0.97           C  
ATOM   5616  CG  ASP A 360       0.289  39.231 -34.168  1.00  0.97           C  
ATOM   5617  OD1 ASP A 360       0.576  39.925 -35.111  1.00  0.97           O  
ATOM   5618  OD2 ASP A 360      -0.347  39.634 -33.221  1.00  0.97           O  
ATOM   5619  H   ASP A 360      -0.138  37.999 -37.013  1.00  0.97           H  
ATOM   5620  HA  ASP A 360       1.907  37.991 -35.961  1.00  0.97           H  
ATOM   5621 1HB  ASP A 360      -0.072  37.144 -33.805  1.00  0.97           H  
ATOM   5622 2HB  ASP A 360       1.533  37.718 -33.430  1.00  0.97           H  
ATOM   5623  N   LEU A 361       2.621  35.738 -34.266  1.00  1.01           N  
ATOM   5624  CA  LEU A 361       3.276  34.504 -33.848  1.00  1.01           C  
ATOM   5625  C   LEU A 361       3.184  34.479 -32.318  1.00  1.01           C  
ATOM   5626  O   LEU A 361       3.361  35.524 -31.684  1.00  1.01           O  
ATOM   5627  CB  LEU A 361       4.750  34.506 -34.267  1.00  1.01           C  
ATOM   5628  CG  LEU A 361       5.044  34.569 -35.770  1.00  1.01           C  
ATOM   5629  CD1 LEU A 361       6.466  34.853 -35.953  1.00  1.01           C  
ATOM   5630  CD2 LEU A 361       4.649  33.278 -36.446  1.00  1.01           C  
ATOM   5631  H   LEU A 361       2.653  36.496 -33.610  1.00  1.01           H  
ATOM   5632  HA  LEU A 361       2.751  33.639 -34.259  1.00  1.01           H  
ATOM   5633 1HB  LEU A 361       5.232  35.356 -33.802  1.00  1.01           H  
ATOM   5634 2HB  LEU A 361       5.215  33.597 -33.878  1.00  1.01           H  
ATOM   5635  HG  LEU A 361       4.500  35.373 -36.217  1.00  1.01           H  
ATOM   5636 1HD1 LEU A 361       6.663  34.904 -37.012  1.00  1.01           H  
ATOM   5637 2HD1 LEU A 361       6.710  35.801 -35.492  1.00  1.01           H  
ATOM   5638 3HD1 LEU A 361       7.051  34.087 -35.506  1.00  1.01           H  
ATOM   5639 1HD2 LEU A 361       4.866  33.342 -37.515  1.00  1.01           H  
ATOM   5640 2HD2 LEU A 361       5.190  32.452 -36.015  1.00  1.01           H  
ATOM   5641 3HD2 LEU A 361       3.586  33.133 -36.299  1.00  1.01           H  
ATOM   5642  N   ASN A 362       2.986  33.328 -31.706  1.00  1.02           N  
ATOM   5643  CA  ASN A 362       3.022  33.257 -30.250  1.00  1.02           C  
ATOM   5644  C   ASN A 362       4.447  33.047 -29.761  1.00  1.02           C  
ATOM   5645  O   ASN A 362       4.976  31.939 -29.803  1.00  1.02           O  
ATOM   5646  CB  ASN A 362       2.119  32.174 -29.724  1.00  1.02           C  
ATOM   5647  CG  ASN A 362       2.055  32.133 -28.218  1.00  1.02           C  
ATOM   5648  OD1 ASN A 362       2.970  32.575 -27.466  1.00  1.02           O  
ATOM   5649  ND2 ASN A 362       0.951  31.606 -27.745  1.00  1.02           N  
ATOM   5650  H   ASN A 362       2.797  32.486 -32.236  1.00  1.02           H  
ATOM   5651  HA  ASN A 362       2.673  34.208 -29.848  1.00  1.02           H  
ATOM   5652 1HB  ASN A 362       1.116  32.330 -30.107  1.00  1.02           H  
ATOM   5653 2HB  ASN A 362       2.454  31.210 -30.093  1.00  1.02           H  
ATOM   5654 1HD2 ASN A 362       0.800  31.537 -26.761  1.00  1.02           H  
ATOM   5655 2HD2 ASN A 362       0.228  31.278 -28.399  1.00  1.02           H  
ATOM   5656  N   LYS A 363       5.059  34.122 -29.289  1.00  1.02           N  
ATOM   5657  CA  LYS A 363       6.450  34.123 -28.846  1.00  1.02           C  
ATOM   5658  C   LYS A 363       6.559  34.233 -27.322  1.00  1.02           C  
ATOM   5659  O   LYS A 363       7.605  34.620 -26.804  1.00  1.02           O  
ATOM   5660  CB  LYS A 363       7.204  35.298 -29.471  1.00  1.02           C  
ATOM   5661  CG  LYS A 363       7.284  35.303 -30.999  1.00  1.02           C  
ATOM   5662  CD  LYS A 363       8.133  36.484 -31.474  1.00  1.02           C  
ATOM   5663  CE  LYS A 363       8.170  36.597 -32.982  1.00  1.02           C  
ATOM   5664  NZ  LYS A 363       9.027  37.741 -33.431  1.00  1.02           N  
ATOM   5665  H   LYS A 363       4.545  34.995 -29.280  1.00  1.02           H  
ATOM   5666  HA  LYS A 363       6.918  33.187 -29.154  1.00  1.02           H  
ATOM   5667 1HB  LYS A 363       6.728  36.231 -29.165  1.00  1.02           H  
ATOM   5668 2HB  LYS A 363       8.224  35.315 -29.088  1.00  1.02           H  
ATOM   5669 1HG  LYS A 363       7.724  34.370 -31.355  1.00  1.02           H  
ATOM   5670 2HG  LYS A 363       6.279  35.395 -31.416  1.00  1.02           H  
ATOM   5671 1HD  LYS A 363       7.725  37.407 -31.064  1.00  1.02           H  
ATOM   5672 2HD  LYS A 363       9.154  36.366 -31.109  1.00  1.02           H  
ATOM   5673 1HE  LYS A 363       8.551  35.671 -33.409  1.00  1.02           H  
ATOM   5674 2HE  LYS A 363       7.160  36.763 -33.340  1.00  1.02           H  
ATOM   5675 1HZ  LYS A 363       9.022  37.800 -34.450  1.00  1.02           H  
ATOM   5676 2HZ  LYS A 363       8.675  38.603 -33.047  1.00  1.02           H  
ATOM   5677 3HZ  LYS A 363       9.974  37.595 -33.119  1.00  1.02           H  
ATOM   5678  N   SER A 364       5.462  33.964 -26.606  1.00  1.00           N  
ATOM   5679  CA  SER A 364       5.435  34.140 -25.142  1.00  1.00           C  
ATOM   5680  C   SER A 364       6.340  33.216 -24.304  1.00  1.00           C  
ATOM   5681  O   SER A 364       6.620  33.517 -23.142  1.00  1.00           O  
ATOM   5682  CB  SER A 364       4.002  34.019 -24.639  1.00  1.00           C  
ATOM   5683  OG  SER A 364       3.494  32.722 -24.805  1.00  1.00           O  
ATOM   5684  H   SER A 364       4.628  33.610 -27.081  1.00  1.00           H  
ATOM   5685  HA  SER A 364       5.759  35.162 -24.943  1.00  1.00           H  
ATOM   5686 1HB  SER A 364       3.975  34.285 -23.585  1.00  1.00           H  
ATOM   5687 2HB  SER A 364       3.368  34.727 -25.170  1.00  1.00           H  
ATOM   5688  HG  SER A 364       3.320  32.632 -25.760  1.00  1.00           H  
ATOM   5689  N   ILE A 365       6.765  32.092 -24.869  1.00  0.97           N  
ATOM   5690  CA  ILE A 365       7.602  31.118 -24.170  1.00  0.97           C  
ATOM   5691  C   ILE A 365       8.831  30.762 -24.989  1.00  0.97           C  
ATOM   5692  O   ILE A 365       8.730  30.527 -26.193  1.00  0.97           O  
ATOM   5693  CB  ILE A 365       6.832  29.816 -23.841  1.00  0.97           C  
ATOM   5694  CG1 ILE A 365       5.647  30.106 -22.986  1.00  0.97           C  
ATOM   5695  CG2 ILE A 365       7.707  28.796 -23.150  1.00  0.97           C  
ATOM   5696  CD1 ILE A 365       4.792  28.924 -22.808  1.00  0.97           C  
ATOM   5697  H   ILE A 365       6.497  31.921 -25.823  1.00  0.97           H  
ATOM   5698  HA  ILE A 365       7.939  31.560 -23.233  1.00  0.97           H  
ATOM   5699  HB  ILE A 365       6.487  29.377 -24.727  1.00  0.97           H  
ATOM   5700 1HG1 ILE A 365       5.978  30.460 -22.012  1.00  0.97           H  
ATOM   5701 2HG1 ILE A 365       5.041  30.876 -23.454  1.00  0.97           H  
ATOM   5702 1HG2 ILE A 365       7.124  27.901 -22.951  1.00  0.97           H  
ATOM   5703 2HG2 ILE A 365       8.547  28.533 -23.770  1.00  0.97           H  
ATOM   5704 3HG2 ILE A 365       8.062  29.218 -22.216  1.00  0.97           H  
ATOM   5705 1HD1 ILE A 365       3.946  29.194 -22.189  1.00  0.97           H  
ATOM   5706 2HD1 ILE A 365       4.440  28.572 -23.771  1.00  0.97           H  
ATOM   5707 3HD1 ILE A 365       5.358  28.136 -22.323  1.00  0.97           H  
ATOM   5708  N   ASN A 366       9.995  30.705 -24.343  1.00  0.94           N  
ATOM   5709  CA  ASN A 366      11.207  30.266 -25.024  1.00  0.94           C  
ATOM   5710  C   ASN A 366      10.905  28.987 -25.812  1.00  0.94           C  
ATOM   5711  O   ASN A 366      10.484  27.996 -25.212  1.00  0.94           O  
ATOM   5712  CB  ASN A 366      12.313  30.021 -24.034  1.00  0.94           C  
ATOM   5713  CG  ASN A 366      13.618  29.527 -24.643  1.00  0.94           C  
ATOM   5714  OD1 ASN A 366      13.719  28.425 -25.252  1.00  0.94           O  
ATOM   5715  ND2 ASN A 366      14.650  30.311 -24.459  1.00  0.94           N  
ATOM   5716  H   ASN A 366      10.031  30.940 -23.359  1.00  0.94           H  
ATOM   5717  HA  ASN A 366      11.503  31.075 -25.679  1.00  0.94           H  
ATOM   5718 1HB  ASN A 366      12.524  30.952 -23.507  1.00  0.94           H  
ATOM   5719 2HB  ASN A 366      11.974  29.339 -23.302  1.00  0.94           H  
ATOM   5720 1HD2 ASN A 366      15.549  30.038 -24.802  1.00  0.94           H  
ATOM   5721 2HD2 ASN A 366      14.541  31.165 -23.948  1.00  0.94           H  
ATOM   5722  N   PRO A 367      11.142  28.966 -27.130  1.00  0.89           N  
ATOM   5723  CA  PRO A 367      10.788  27.902 -28.043  1.00  0.89           C  
ATOM   5724  C   PRO A 367      11.414  26.538 -27.756  1.00  0.89           C  
ATOM   5725  O   PRO A 367      10.914  25.538 -28.249  1.00  0.89           O  
ATOM   5726  CB  PRO A 367      11.256  28.473 -29.385  1.00  0.89           C  
ATOM   5727  CG  PRO A 367      12.313  29.472 -29.061  1.00  0.89           C  
ATOM   5728  CD  PRO A 367      11.880  30.080 -27.778  1.00  0.89           C  
ATOM   5729  HA  PRO A 367       9.687  27.813 -28.045  1.00  0.89           H  
ATOM   5730 1HB  PRO A 367      11.665  27.718 -29.989  1.00  0.89           H  
ATOM   5731 2HB  PRO A 367      10.399  28.901 -29.938  1.00  0.89           H  
ATOM   5732 1HG  PRO A 367      13.293  28.963 -28.984  1.00  0.89           H  
ATOM   5733 2HG  PRO A 367      12.400  30.203 -29.881  1.00  0.89           H  
ATOM   5734 1HD  PRO A 367      12.791  30.351 -27.234  1.00  0.89           H  
ATOM   5735 2HD  PRO A 367      11.209  30.936 -27.960  1.00  0.89           H  
ATOM   5736  N   ASP A 368      12.510  26.454 -27.003  1.00  0.83           N  
ATOM   5737  CA  ASP A 368      13.054  25.117 -26.727  1.00  0.83           C  
ATOM   5738  C   ASP A 368      12.475  24.666 -25.381  1.00  0.83           C  
ATOM   5739  O   ASP A 368      12.064  23.506 -25.186  1.00  0.83           O  
ATOM   5740  CB  ASP A 368      14.593  25.136 -26.668  1.00  0.83           C  
ATOM   5741  CG  ASP A 368      15.302  25.542 -28.033  1.00  0.83           C  
ATOM   5742  OD1 ASP A 368      15.075  24.906 -29.058  1.00  0.83           O  
ATOM   5743  OD2 ASP A 368      16.058  26.487 -28.014  1.00  0.83           O  
ATOM   5744  H   ASP A 368      12.934  27.271 -26.573  1.00  0.83           H  
ATOM   5745  HA  ASP A 368      12.735  24.418 -27.499  1.00  0.83           H  
ATOM   5746 1HB  ASP A 368      14.908  25.837 -25.892  1.00  0.83           H  
ATOM   5747 2HB  ASP A 368      14.949  24.148 -26.370  1.00  0.83           H  
ATOM   5748  N   GLU A 369      12.360  25.639 -24.477  1.00  0.78           N  
ATOM   5749  CA  GLU A 369      11.858  25.368 -23.139  1.00  0.78           C  
ATOM   5750  C   GLU A 369      10.416  24.925 -23.196  1.00  0.78           C  
ATOM   5751  O   GLU A 369       9.974  24.150 -22.355  1.00  0.78           O  
ATOM   5752  CB  GLU A 369      11.914  26.585 -22.261  1.00  0.78           C  
ATOM   5753  CG  GLU A 369      13.306  27.105 -21.913  1.00  0.78           C  
ATOM   5754  CD  GLU A 369      13.257  28.341 -20.997  1.00  0.78           C  
ATOM   5755  OE1 GLU A 369      12.223  28.589 -20.400  1.00  0.78           O  
ATOM   5756  OE2 GLU A 369      14.225  29.069 -20.963  1.00  0.78           O  
ATOM   5757  H   GLU A 369      12.675  26.585 -24.722  1.00  0.78           H  
ATOM   5758  HA  GLU A 369      12.452  24.571 -22.692  1.00  0.78           H  
ATOM   5759 1HB  GLU A 369      11.341  27.365 -22.726  1.00  0.78           H  
ATOM   5760 2HB  GLU A 369      11.420  26.351 -21.360  1.00  0.78           H  
ATOM   5761 1HG  GLU A 369      13.864  26.317 -21.421  1.00  0.78           H  
ATOM   5762 2HG  GLU A 369      13.833  27.345 -22.825  1.00  0.78           H  
ATOM   5763  N   ALA A 370       9.700  25.392 -24.222  1.00  0.74           N  
ATOM   5764  CA  ALA A 370       8.294  25.098 -24.430  1.00  0.74           C  
ATOM   5765  C   ALA A 370       8.022  23.613 -24.446  1.00  0.74           C  
ATOM   5766  O   ALA A 370       6.994  23.148 -23.947  1.00  0.74           O  
ATOM   5767  CB  ALA A 370       7.853  25.671 -25.755  1.00  0.74           C  
ATOM   5768  H   ALA A 370      10.150  26.058 -24.850  1.00  0.74           H  
ATOM   5769  HA  ALA A 370       7.717  25.548 -23.633  1.00  0.74           H  
ATOM   5770 1HB  ALA A 370       6.801  25.444 -25.877  1.00  0.74           H  
ATOM   5771 2HB  ALA A 370       8.013  26.754 -25.762  1.00  0.74           H  
ATOM   5772 3HB  ALA A 370       8.426  25.215 -26.564  1.00  0.74           H  
ATOM   5773  N   VAL A 371       8.937  22.842 -24.997  1.00  0.71           N  
ATOM   5774  CA  VAL A 371       8.681  21.428 -25.068  1.00  0.71           C  
ATOM   5775  C   VAL A 371       8.956  20.821 -23.697  1.00  0.71           C  
ATOM   5776  O   VAL A 371       8.167  20.022 -23.181  1.00  0.71           O  
ATOM   5777  CB  VAL A 371       9.527  20.812 -26.173  1.00  0.71           C  
ATOM   5778  CG1 VAL A 371       9.369  19.367 -26.188  1.00  0.71           C  
ATOM   5779  CG2 VAL A 371       9.089  21.378 -27.481  1.00  0.71           C  
ATOM   5780  H   VAL A 371       9.824  23.221 -25.335  1.00  0.71           H  
ATOM   5781  HA  VAL A 371       7.631  21.271 -25.317  1.00  0.71           H  
ATOM   5782  HB  VAL A 371      10.580  21.045 -25.992  1.00  0.71           H  
ATOM   5783 1HG1 VAL A 371       9.979  18.939 -26.985  1.00  0.71           H  
ATOM   5784 2HG1 VAL A 371       9.670  18.951 -25.232  1.00  0.71           H  
ATOM   5785 3HG1 VAL A 371       8.336  19.165 -26.374  1.00  0.71           H  
ATOM   5786 1HG2 VAL A 371       9.699  20.953 -28.287  1.00  0.71           H  
ATOM   5787 2HG2 VAL A 371       8.039  21.137 -27.653  1.00  0.71           H  
ATOM   5788 3HG2 VAL A 371       9.221  22.453 -27.448  1.00  0.71           H  
ATOM   5789  N   ALA A 372      10.068  21.222 -23.081  1.00  0.68           N  
ATOM   5790  CA  ALA A 372      10.393  20.701 -21.752  1.00  0.68           C  
ATOM   5791  C   ALA A 372       9.306  21.042 -20.722  1.00  0.68           C  
ATOM   5792  O   ALA A 372       8.977  20.214 -19.864  1.00  0.68           O  
ATOM   5793  CB  ALA A 372      11.713  21.255 -21.294  1.00  0.68           C  
ATOM   5794  H   ALA A 372      10.684  21.900 -23.547  1.00  0.68           H  
ATOM   5795  HA  ALA A 372      10.465  19.615 -21.818  1.00  0.68           H  
ATOM   5796 1HB  ALA A 372      11.971  20.851 -20.316  1.00  0.68           H  
ATOM   5797 2HB  ALA A 372      12.469  20.975 -22.009  1.00  0.68           H  
ATOM   5798 3HB  ALA A 372      11.639  22.330 -21.245  1.00  0.68           H  
ATOM   5799  N   TYR A 373       8.718  22.243 -20.821  1.00  0.67           N  
ATOM   5800  CA  TYR A 373       7.678  22.625 -19.876  1.00  0.67           C  
ATOM   5801  C   TYR A 373       6.475  21.694 -20.010  1.00  0.67           C  
ATOM   5802  O   TYR A 373       5.936  21.217 -19.010  1.00  0.67           O  
ATOM   5803  CB  TYR A 373       7.177  24.056 -20.133  1.00  0.67           C  
ATOM   5804  CG  TYR A 373       8.019  25.269 -19.695  1.00  0.67           C  
ATOM   5805  CD1 TYR A 373       8.439  26.176 -20.619  1.00  0.67           C  
ATOM   5806  CD2 TYR A 373       8.312  25.490 -18.389  1.00  0.67           C  
ATOM   5807  CE1 TYR A 373       9.158  27.279 -20.236  1.00  0.67           C  
ATOM   5808  CE2 TYR A 373       9.008  26.597 -17.991  1.00  0.67           C  
ATOM   5809  CZ  TYR A 373       9.443  27.490 -18.921  1.00  0.67           C  
ATOM   5810  OH  TYR A 373      10.180  28.596 -18.554  1.00  0.67           O  
ATOM   5811  H   TYR A 373       9.019  22.894 -21.538  1.00  0.67           H  
ATOM   5812  HA  TYR A 373       8.073  22.542 -18.864  1.00  0.67           H  
ATOM   5813 1HB  TYR A 373       7.025  24.156 -21.206  1.00  0.67           H  
ATOM   5814 2HB  TYR A 373       6.192  24.161 -19.673  1.00  0.67           H  
ATOM   5815  HD1 TYR A 373       8.216  26.027 -21.647  1.00  0.67           H  
ATOM   5816  HD2 TYR A 373       7.994  24.808 -17.674  1.00  0.67           H  
ATOM   5817  HE1 TYR A 373       9.507  27.989 -20.979  1.00  0.67           H  
ATOM   5818  HE2 TYR A 373       9.225  26.754 -16.943  1.00  0.67           H  
ATOM   5819  HH  TYR A 373      10.870  28.758 -19.243  1.00  0.67           H  
ATOM   5820  N   GLY A 374       6.082  21.373 -21.243  1.00  0.67           N  
ATOM   5821  CA  GLY A 374       4.939  20.486 -21.423  1.00  0.67           C  
ATOM   5822  C   GLY A 374       5.207  19.104 -20.855  1.00  0.67           C  
ATOM   5823  O   GLY A 374       4.328  18.482 -20.243  1.00  0.67           O  
ATOM   5824  H   GLY A 374       6.541  21.778 -22.065  1.00  0.67           H  
ATOM   5825 1HA  GLY A 374       4.061  20.924 -20.950  1.00  0.67           H  
ATOM   5826 2HA  GLY A 374       4.726  20.398 -22.470  1.00  0.67           H  
ATOM   5827  N   ALA A 375       6.437  18.621 -21.051  1.00  0.68           N  
ATOM   5828  CA  ALA A 375       6.811  17.312 -20.546  1.00  0.68           C  
ATOM   5829  C   ALA A 375       6.682  17.272 -19.039  1.00  0.68           C  
ATOM   5830  O   ALA A 375       6.184  16.298 -18.470  1.00  0.68           O  
ATOM   5831  CB  ALA A 375       8.237  16.997 -20.951  1.00  0.68           C  
ATOM   5832  H   ALA A 375       7.114  19.174 -21.583  1.00  0.68           H  
ATOM   5833  HA  ALA A 375       6.135  16.575 -20.964  1.00  0.68           H  
ATOM   5834 1HB  ALA A 375       8.516  16.003 -20.597  1.00  0.68           H  
ATOM   5835 2HB  ALA A 375       8.318  17.039 -22.014  1.00  0.68           H  
ATOM   5836 3HB  ALA A 375       8.906  17.736 -20.523  1.00  0.68           H  
ATOM   5837  N   ALA A 376       7.111  18.362 -18.395  1.00  0.69           N  
ATOM   5838  CA  ALA A 376       7.052  18.497 -16.949  1.00  0.69           C  
ATOM   5839  C   ALA A 376       5.614  18.470 -16.453  1.00  0.69           C  
ATOM   5840  O   ALA A 376       5.309  17.860 -15.424  1.00  0.69           O  
ATOM   5841  CB  ALA A 376       7.738  19.764 -16.553  1.00  0.69           C  
ATOM   5842  H   ALA A 376       7.526  19.124 -18.937  1.00  0.69           H  
ATOM   5843  HA  ALA A 376       7.579  17.656 -16.503  1.00  0.69           H  
ATOM   5844 1HB  ALA A 376       7.728  19.865 -15.480  1.00  0.69           H  
ATOM   5845 2HB  ALA A 376       8.750  19.734 -16.918  1.00  0.69           H  
ATOM   5846 3HB  ALA A 376       7.228  20.582 -17.003  1.00  0.69           H  
ATOM   5847  N   VAL A 377       4.715  19.094 -17.207  1.00  0.71           N  
ATOM   5848  CA  VAL A 377       3.312  19.065 -16.837  1.00  0.71           C  
ATOM   5849  C   VAL A 377       2.748  17.658 -16.926  1.00  0.71           C  
ATOM   5850  O   VAL A 377       2.059  17.195 -16.012  1.00  0.71           O  
ATOM   5851  CB  VAL A 377       2.491  19.995 -17.718  1.00  0.71           C  
ATOM   5852  CG1 VAL A 377       1.044  19.753 -17.446  1.00  0.71           C  
ATOM   5853  CG2 VAL A 377       2.859  21.443 -17.397  1.00  0.71           C  
ATOM   5854  H   VAL A 377       5.021  19.613 -18.034  1.00  0.71           H  
ATOM   5855  HA  VAL A 377       3.226  19.410 -15.806  1.00  0.71           H  
ATOM   5856  HB  VAL A 377       2.690  19.785 -18.763  1.00  0.71           H  
ATOM   5857 1HG1 VAL A 377       0.453  20.408 -18.061  1.00  0.71           H  
ATOM   5858 2HG1 VAL A 377       0.797  18.717 -17.671  1.00  0.71           H  
ATOM   5859 3HG1 VAL A 377       0.861  19.948 -16.421  1.00  0.71           H  
ATOM   5860 1HG2 VAL A 377       2.270  22.126 -18.020  1.00  0.71           H  
ATOM   5861 2HG2 VAL A 377       2.654  21.648 -16.349  1.00  0.71           H  
ATOM   5862 3HG2 VAL A 377       3.912  21.601 -17.595  1.00  0.71           H  
ATOM   5863  N   GLN A 378       3.048  16.952 -18.012  1.00  0.74           N  
ATOM   5864  CA  GLN A 378       2.512  15.608 -18.110  1.00  0.74           C  
ATOM   5865  C   GLN A 378       3.102  14.741 -16.993  1.00  0.74           C  
ATOM   5866  O   GLN A 378       2.419  13.884 -16.424  1.00  0.74           O  
ATOM   5867  CB  GLN A 378       2.768  15.005 -19.485  1.00  0.74           C  
ATOM   5868  CG  GLN A 378       2.052  13.669 -19.673  1.00  0.74           C  
ATOM   5869  CD  GLN A 378       0.520  13.826 -19.616  1.00  0.74           C  
ATOM   5870  OE1 GLN A 378      -0.050  14.660 -20.310  1.00  0.74           O  
ATOM   5871  NE2 GLN A 378      -0.147  13.026 -18.796  1.00  0.74           N  
ATOM   5872  H   GLN A 378       3.619  17.361 -18.755  1.00  0.74           H  
ATOM   5873  HA  GLN A 378       1.438  15.653 -17.965  1.00  0.74           H  
ATOM   5874 1HB  GLN A 378       2.436  15.699 -20.261  1.00  0.74           H  
ATOM   5875 2HB  GLN A 378       3.838  14.858 -19.616  1.00  0.74           H  
ATOM   5876 1HG  GLN A 378       2.318  13.240 -20.623  1.00  0.74           H  
ATOM   5877 2HG  GLN A 378       2.356  13.005 -18.868  1.00  0.74           H  
ATOM   5878 1HE2 GLN A 378      -1.146  13.100 -18.725  1.00  0.74           H  
ATOM   5879 2HE2 GLN A 378       0.344  12.356 -18.242  1.00  0.74           H  
ATOM   5880  N   ALA A 379       4.371  14.979 -16.653  1.00  0.79           N  
ATOM   5881  CA  ALA A 379       5.018  14.239 -15.583  1.00  0.79           C  
ATOM   5882  C   ALA A 379       4.284  14.463 -14.262  1.00  0.79           C  
ATOM   5883  O   ALA A 379       4.060  13.516 -13.499  1.00  0.79           O  
ATOM   5884  CB  ALA A 379       6.476  14.668 -15.488  1.00  0.79           C  
ATOM   5885  H   ALA A 379       4.914  15.673 -17.167  1.00  0.79           H  
ATOM   5886  HA  ALA A 379       4.961  13.180 -15.812  1.00  0.79           H  
ATOM   5887 1HB  ALA A 379       6.976  14.128 -14.734  1.00  0.79           H  
ATOM   5888 2HB  ALA A 379       6.973  14.493 -16.436  1.00  0.79           H  
ATOM   5889 3HB  ALA A 379       6.529  15.719 -15.254  1.00  0.79           H  
ATOM   5890  N   ALA A 380       3.833  15.706 -14.026  1.00  0.85           N  
ATOM   5891  CA  ALA A 380       3.103  16.056 -12.810  1.00  0.85           C  
ATOM   5892  C   ALA A 380       1.828  15.240 -12.671  1.00  0.85           C  
ATOM   5893  O   ALA A 380       1.467  14.743 -11.590  1.00  0.85           O  
ATOM   5894  CB  ALA A 380       2.736  17.523 -12.844  1.00  0.85           C  
ATOM   5895  H   ALA A 380       4.062  16.447 -14.691  1.00  0.85           H  
ATOM   5896  HA  ALA A 380       3.754  15.867 -11.962  1.00  0.85           H  
ATOM   5897 1HB  ALA A 380       2.224  17.797 -11.926  1.00  0.85           H  
ATOM   5898 2HB  ALA A 380       3.633  18.091 -12.947  1.00  0.85           H  
ATOM   5899 3HB  ALA A 380       2.089  17.732 -13.681  1.00  0.85           H  
ATOM   5900  N   ILE A 381       1.162  15.059 -13.785  1.00  0.94           N  
ATOM   5901  CA  ILE A 381      -0.070  14.316 -13.798  1.00  0.94           C  
ATOM   5902  C   ILE A 381       0.155  12.855 -13.493  1.00  0.94           C  
ATOM   5903  O   ILE A 381      -0.528  12.266 -12.654  1.00  0.94           O  
ATOM   5904  CB  ILE A 381      -0.734  14.506 -15.144  1.00  0.94           C  
ATOM   5905  CG1 ILE A 381      -1.117  15.931 -15.227  1.00  0.94           C  
ATOM   5906  CG2 ILE A 381      -1.907  13.572 -15.335  1.00  0.94           C  
ATOM   5907  CD1 ILE A 381      -1.485  16.313 -16.526  1.00  0.94           C  
ATOM   5908  H   ILE A 381       1.513  15.494 -14.647  1.00  0.94           H  
ATOM   5909  HA  ILE A 381      -0.725  14.731 -13.030  1.00  0.94           H  
ATOM   5910  HB  ILE A 381      -0.003  14.324 -15.930  1.00  0.94           H  
ATOM   5911 1HG1 ILE A 381      -1.950  16.132 -14.553  1.00  0.94           H  
ATOM   5912 2HG1 ILE A 381      -0.264  16.540 -14.924  1.00  0.94           H  
ATOM   5913 1HG2 ILE A 381      -2.353  13.750 -16.313  1.00  0.94           H  
ATOM   5914 2HG2 ILE A 381      -1.564  12.540 -15.274  1.00  0.94           H  
ATOM   5915 3HG2 ILE A 381      -2.649  13.757 -14.559  1.00  0.94           H  
ATOM   5916 1HD1 ILE A 381      -1.721  17.362 -16.530  1.00  0.94           H  
ATOM   5917 2HD1 ILE A 381      -0.642  16.119 -17.163  1.00  0.94           H  
ATOM   5918 3HD1 ILE A 381      -2.348  15.736 -16.863  1.00  0.94           H  
ATOM   5919  N   LEU A 382       1.145  12.279 -14.159  1.00  1.06           N  
ATOM   5920  CA  LEU A 382       1.457  10.870 -14.009  1.00  1.06           C  
ATOM   5921  C   LEU A 382       1.968  10.522 -12.604  1.00  1.06           C  
ATOM   5922  O   LEU A 382       1.698   9.431 -12.087  1.00  1.06           O  
ATOM   5923  CB  LEU A 382       2.448  10.500 -15.092  1.00  1.06           C  
ATOM   5924  CG  LEU A 382       1.868  10.587 -16.502  1.00  1.06           C  
ATOM   5925  CD1 LEU A 382       2.950  10.380 -17.489  1.00  1.06           C  
ATOM   5926  CD2 LEU A 382       0.769   9.573 -16.675  1.00  1.06           C  
ATOM   5927  H   LEU A 382       1.683  12.841 -14.820  1.00  1.06           H  
ATOM   5928  HA  LEU A 382       0.543  10.307 -14.182  1.00  1.06           H  
ATOM   5929 1HB  LEU A 382       3.292  11.190 -15.038  1.00  1.06           H  
ATOM   5930 2HB  LEU A 382       2.802   9.486 -14.924  1.00  1.06           H  
ATOM   5931  HG  LEU A 382       1.462  11.583 -16.653  1.00  1.06           H  
ATOM   5932 1HD1 LEU A 382       2.540  10.475 -18.484  1.00  1.06           H  
ATOM   5933 2HD1 LEU A 382       3.700  11.130 -17.328  1.00  1.06           H  
ATOM   5934 3HD1 LEU A 382       3.377   9.396 -17.362  1.00  1.06           H  
ATOM   5935 1HD2 LEU A 382       0.355   9.651 -17.681  1.00  1.06           H  
ATOM   5936 2HD2 LEU A 382       1.173   8.570 -16.526  1.00  1.06           H  
ATOM   5937 3HD2 LEU A 382      -0.017   9.763 -15.942  1.00  1.06           H  
ATOM   5938  N   MET A 383       2.709  11.437 -11.963  1.00  1.20           N  
ATOM   5939  CA  MET A 383       3.166  11.171 -10.596  1.00  1.20           C  
ATOM   5940  C   MET A 383       2.029  11.282  -9.580  1.00  1.20           C  
ATOM   5941  O   MET A 383       2.096  10.674  -8.508  1.00  1.20           O  
ATOM   5942  CB  MET A 383       4.302  12.096 -10.180  1.00  1.20           C  
ATOM   5943  CG  MET A 383       3.907  13.527 -10.054  1.00  1.20           C  
ATOM   5944  SD  MET A 383       5.212  14.633  -9.526  1.00  1.20           S  
ATOM   5945  CE  MET A 383       5.192  14.270  -7.784  1.00  1.20           C  
ATOM   5946  H   MET A 383       2.965  12.309 -12.428  1.00  1.20           H  
ATOM   5947  HA  MET A 383       3.540  10.155 -10.563  1.00  1.20           H  
ATOM   5948 1HB  MET A 383       4.719  11.768  -9.229  1.00  1.20           H  
ATOM   5949 2HB  MET A 383       5.078  12.041 -10.915  1.00  1.20           H  
ATOM   5950 1HG  MET A 383       3.597  13.820 -11.016  1.00  1.20           H  
ATOM   5951 2HG  MET A 383       3.075  13.635  -9.372  1.00  1.20           H  
ATOM   5952 1HE  MET A 383       5.942  14.868  -7.271  1.00  1.20           H  
ATOM   5953 2HE  MET A 383       4.203  14.503  -7.379  1.00  1.20           H  
ATOM   5954 3HE  MET A 383       5.400  13.212  -7.630  1.00  1.20           H  
ATOM   5955  N   GLY A 384       0.977  12.040  -9.917  1.00  1.36           N  
ATOM   5956  CA  GLY A 384      -0.149  12.212  -9.010  1.00  1.36           C  
ATOM   5957  C   GLY A 384      -0.167  13.558  -8.282  1.00  1.36           C  
ATOM   5958  O   GLY A 384      -0.673  13.646  -7.165  1.00  1.36           O  
ATOM   5959  H   GLY A 384       0.974  12.540 -10.806  1.00  1.36           H  
ATOM   5960 1HA  GLY A 384      -1.071  12.106  -9.584  1.00  1.36           H  
ATOM   5961 2HA  GLY A 384      -0.146  11.406  -8.280  1.00  1.36           H  
ATOM   5962  N   ASP A 385       0.370  14.613  -8.904  1.00  1.51           N  
ATOM   5963  CA  ASP A 385       0.377  15.951  -8.300  1.00  1.51           C  
ATOM   5964  C   ASP A 385      -1.021  16.471  -7.988  1.00  1.51           C  
ATOM   5965  O   ASP A 385      -1.284  16.998  -6.908  1.00  1.51           O  
ATOM   5966  CB  ASP A 385       1.022  16.946  -9.259  1.00  1.51           C  
ATOM   5967  CG  ASP A 385       1.070  18.360  -8.726  1.00  1.51           C  
ATOM   5968  OD1 ASP A 385       1.824  18.625  -7.820  1.00  1.51           O  
ATOM   5969  OD2 ASP A 385       0.309  19.180  -9.222  1.00  1.51           O  
ATOM   5970  H   ASP A 385       0.786  14.502  -9.828  1.00  1.51           H  
ATOM   5971  HA  ASP A 385       0.949  15.909  -7.373  1.00  1.51           H  
ATOM   5972 1HB  ASP A 385       2.042  16.619  -9.481  1.00  1.51           H  
ATOM   5973 2HB  ASP A 385       0.478  16.945 -10.202  1.00  1.51           H  
ATOM   5974  N   LYS A 386      -1.895  16.364  -8.979  1.00  1.62           N  
ATOM   5975  CA  LYS A 386      -3.280  16.816  -8.932  1.00  1.62           C  
ATOM   5976  C   LYS A 386      -3.498  18.319  -8.715  1.00  1.62           C  
ATOM   5977  O   LYS A 386      -4.588  18.723  -8.297  1.00  1.62           O  
ATOM   5978  CB  LYS A 386      -4.054  16.041  -7.860  1.00  1.62           C  
ATOM   5979  CG  LYS A 386      -4.059  14.534  -8.069  1.00  1.62           C  
ATOM   5980  CD  LYS A 386      -4.885  13.828  -7.016  1.00  1.62           C  
ATOM   5981  CE  LYS A 386      -4.841  12.320  -7.204  1.00  1.62           C  
ATOM   5982  NZ  LYS A 386      -5.613  11.606  -6.150  1.00  1.62           N  
ATOM   5983  H   LYS A 386      -1.573  15.920  -9.824  1.00  1.62           H  
ATOM   5984  HA  LYS A 386      -3.728  16.576  -9.896  1.00  1.62           H  
ATOM   5985 1HB  LYS A 386      -3.647  16.250  -6.873  1.00  1.62           H  
ATOM   5986 2HB  LYS A 386      -5.091  16.373  -7.859  1.00  1.62           H  
ATOM   5987 1HG  LYS A 386      -4.463  14.305  -9.054  1.00  1.62           H  
ATOM   5988 2HG  LYS A 386      -3.046  14.159  -8.019  1.00  1.62           H  
ATOM   5989 1HD  LYS A 386      -4.492  14.073  -6.027  1.00  1.62           H  
ATOM   5990 2HD  LYS A 386      -5.918  14.167  -7.072  1.00  1.62           H  
ATOM   5991 1HE  LYS A 386      -5.258  12.072  -8.179  1.00  1.62           H  
ATOM   5992 2HE  LYS A 386      -3.801  11.988  -7.169  1.00  1.62           H  
ATOM   5993 1HZ  LYS A 386      -5.559  10.610  -6.309  1.00  1.62           H  
ATOM   5994 2HZ  LYS A 386      -5.223  11.825  -5.244  1.00  1.62           H  
ATOM   5995 3HZ  LYS A 386      -6.579  11.900  -6.181  1.00  1.62           H  
ATOM   5996  N   SER A 387      -2.541  19.182  -9.066  1.00  1.66           N  
ATOM   5997  CA  SER A 387      -2.865  20.600  -9.009  1.00  1.66           C  
ATOM   5998  C   SER A 387      -4.030  20.866  -9.926  1.00  1.66           C  
ATOM   5999  O   SER A 387      -4.110  20.300 -11.022  1.00  1.66           O  
ATOM   6000  CB  SER A 387      -1.723  21.499  -9.438  1.00  1.66           C  
ATOM   6001  OG  SER A 387      -2.177  22.848  -9.526  1.00  1.66           O  
ATOM   6002  H   SER A 387      -1.593  18.896  -9.338  1.00  1.66           H  
ATOM   6003  HA  SER A 387      -3.156  20.854  -7.989  1.00  1.66           H  
ATOM   6004 1HB  SER A 387      -0.909  21.425  -8.716  1.00  1.66           H  
ATOM   6005 2HB  SER A 387      -1.332  21.177 -10.395  1.00  1.66           H  
ATOM   6006  HG  SER A 387      -2.353  23.118  -8.619  1.00  1.66           H  
ATOM   6007  N   GLU A 388      -4.896  21.790  -9.544  1.00  1.64           N  
ATOM   6008  CA  GLU A 388      -6.032  22.117 -10.391  1.00  1.64           C  
ATOM   6009  C   GLU A 388      -5.550  22.593 -11.759  1.00  1.64           C  
ATOM   6010  O   GLU A 388      -6.260  22.460 -12.753  1.00  1.64           O  
ATOM   6011  CB  GLU A 388      -6.915  23.176  -9.730  1.00  1.64           C  
ATOM   6012  CG  GLU A 388      -7.666  22.669  -8.502  1.00  1.64           C  
ATOM   6013  CD  GLU A 388      -8.517  23.723  -7.832  1.00  1.64           C  
ATOM   6014  OE1 GLU A 388      -8.439  24.866  -8.215  1.00  1.64           O  
ATOM   6015  OE2 GLU A 388      -9.249  23.376  -6.933  1.00  1.64           O  
ATOM   6016  H   GLU A 388      -4.785  22.242  -8.648  1.00  1.64           H  
ATOM   6017  HA  GLU A 388      -6.629  21.216 -10.531  1.00  1.64           H  
ATOM   6018 1HB  GLU A 388      -6.302  24.024  -9.428  1.00  1.64           H  
ATOM   6019 2HB  GLU A 388      -7.648  23.539 -10.450  1.00  1.64           H  
ATOM   6020 1HG  GLU A 388      -8.305  21.837  -8.804  1.00  1.64           H  
ATOM   6021 2HG  GLU A 388      -6.940  22.285  -7.787  1.00  1.64           H  
ATOM   6022  N   LYS A 389      -4.337  23.154 -11.814  1.00  1.57           N  
ATOM   6023  CA  LYS A 389      -3.772  23.633 -13.064  1.00  1.57           C  
ATOM   6024  C   LYS A 389      -3.484  22.503 -14.062  1.00  1.57           C  
ATOM   6025  O   LYS A 389      -3.350  22.755 -15.257  1.00  1.57           O  
ATOM   6026  CB  LYS A 389      -2.497  24.432 -12.799  1.00  1.57           C  
ATOM   6027  CG  LYS A 389      -2.744  25.781 -12.134  1.00  1.57           C  
ATOM   6028  CD  LYS A 389      -1.444  26.515 -11.866  1.00  1.57           C  
ATOM   6029  CE  LYS A 389      -1.696  27.910 -11.318  1.00  1.57           C  
ATOM   6030  NZ  LYS A 389      -0.428  28.626 -11.014  1.00  1.57           N  
ATOM   6031  H   LYS A 389      -3.765  23.202 -10.969  1.00  1.57           H  
ATOM   6032  HA  LYS A 389      -4.498  24.300 -13.527  1.00  1.57           H  
ATOM   6033 1HB  LYS A 389      -1.833  23.852 -12.152  1.00  1.57           H  
ATOM   6034 2HB  LYS A 389      -1.970  24.603 -13.738  1.00  1.57           H  
ATOM   6035 1HG  LYS A 389      -3.375  26.393 -12.777  1.00  1.57           H  
ATOM   6036 2HG  LYS A 389      -3.261  25.624 -11.188  1.00  1.57           H  
ATOM   6037 1HD  LYS A 389      -0.870  25.953 -11.131  1.00  1.57           H  
ATOM   6038 2HD  LYS A 389      -0.854  26.585 -12.780  1.00  1.57           H  
ATOM   6039 1HE  LYS A 389      -2.249  28.479 -12.062  1.00  1.57           H  
ATOM   6040 2HE  LYS A 389      -2.292  27.842 -10.409  1.00  1.57           H  
ATOM   6041 1HZ  LYS A 389      -0.638  29.550 -10.668  1.00  1.57           H  
ATOM   6042 2HZ  LYS A 389       0.093  28.118 -10.310  1.00  1.57           H  
ATOM   6043 3HZ  LYS A 389       0.128  28.698 -11.856  1.00  1.57           H  
ATOM   6044  N   VAL A 390      -3.343  21.263 -13.583  1.00  1.47           N  
ATOM   6045  CA  VAL A 390      -3.029  20.168 -14.485  1.00  1.47           C  
ATOM   6046  C   VAL A 390      -4.116  19.086 -14.509  1.00  1.47           C  
ATOM   6047  O   VAL A 390      -4.136  18.251 -15.414  1.00  1.47           O  
ATOM   6048  CB  VAL A 390      -1.661  19.558 -14.125  1.00  1.47           C  
ATOM   6049  CG1 VAL A 390      -0.608  20.630 -14.225  1.00  1.47           C  
ATOM   6050  CG2 VAL A 390      -1.668  18.929 -12.736  1.00  1.47           C  
ATOM   6051  H   VAL A 390      -3.483  21.070 -12.596  1.00  1.47           H  
ATOM   6052  HA  VAL A 390      -2.945  20.571 -15.494  1.00  1.47           H  
ATOM   6053  HB  VAL A 390      -1.419  18.813 -14.853  1.00  1.47           H  
ATOM   6054 1HG1 VAL A 390       0.372  20.197 -14.015  1.00  1.47           H  
ATOM   6055 2HG1 VAL A 390      -0.619  21.061 -15.223  1.00  1.47           H  
ATOM   6056 3HG1 VAL A 390      -0.824  21.408 -13.501  1.00  1.47           H  
ATOM   6057 1HG2 VAL A 390      -0.685  18.504 -12.524  1.00  1.47           H  
ATOM   6058 2HG2 VAL A 390      -1.898  19.684 -12.009  1.00  1.47           H  
ATOM   6059 3HG2 VAL A 390      -2.422  18.142 -12.687  1.00  1.47           H  
ATOM   6060  N   GLN A 391      -5.086  19.149 -13.580  1.00  1.35           N  
ATOM   6061  CA  GLN A 391      -6.171  18.153 -13.532  1.00  1.35           C  
ATOM   6062  C   GLN A 391      -7.008  18.090 -14.806  1.00  1.35           C  
ATOM   6063  O   GLN A 391      -7.562  17.042 -15.131  1.00  1.35           O  
ATOM   6064  CB  GLN A 391      -7.156  18.391 -12.371  1.00  1.35           C  
ATOM   6065  CG  GLN A 391      -6.668  18.078 -10.966  1.00  1.35           C  
ATOM   6066  CD  GLN A 391      -7.756  18.364  -9.916  1.00  1.35           C  
ATOM   6067  OE1 GLN A 391      -8.950  18.428 -10.245  1.00  1.35           O  
ATOM   6068  NE2 GLN A 391      -7.356  18.527  -8.664  1.00  1.35           N  
ATOM   6069  H   GLN A 391      -5.021  19.853 -12.845  1.00  1.35           H  
ATOM   6070  HA  GLN A 391      -5.715  17.173 -13.391  1.00  1.35           H  
ATOM   6071 1HB  GLN A 391      -7.447  19.446 -12.377  1.00  1.35           H  
ATOM   6072 2HB  GLN A 391      -8.059  17.812 -12.549  1.00  1.35           H  
ATOM   6073 1HG  GLN A 391      -6.396  17.026 -10.903  1.00  1.35           H  
ATOM   6074 2HG  GLN A 391      -5.820  18.683 -10.738  1.00  1.35           H  
ATOM   6075 1HE2 GLN A 391      -8.021  18.718  -7.942  1.00  1.35           H  
ATOM   6076 2HE2 GLN A 391      -6.362  18.468  -8.437  1.00  1.35           H  
ATOM   6077  N   ASP A 392      -7.102  19.198 -15.529  1.00  1.24           N  
ATOM   6078  CA  ASP A 392      -7.905  19.239 -16.747  1.00  1.24           C  
ATOM   6079  C   ASP A 392      -7.139  18.780 -17.991  1.00  1.24           C  
ATOM   6080  O   ASP A 392      -7.702  18.737 -19.081  1.00  1.24           O  
ATOM   6081  CB  ASP A 392      -8.453  20.650 -16.977  1.00  1.24           C  
ATOM   6082  CG  ASP A 392      -9.510  21.061 -15.953  1.00  1.24           C  
ATOM   6083  OD1 ASP A 392     -10.151  20.199 -15.393  1.00  1.24           O  
ATOM   6084  OD2 ASP A 392      -9.661  22.234 -15.734  1.00  1.24           O  
ATOM   6085  H   ASP A 392      -6.616  20.029 -15.218  1.00  1.24           H  
ATOM   6086  HA  ASP A 392      -8.753  18.569 -16.615  1.00  1.24           H  
ATOM   6087 1HB  ASP A 392      -7.631  21.366 -16.940  1.00  1.24           H  
ATOM   6088 2HB  ASP A 392      -8.895  20.708 -17.978  1.00  1.24           H  
ATOM   6089  N   LEU A 393      -5.858  18.442 -17.855  1.00  1.13           N  
ATOM   6090  CA  LEU A 393      -5.094  18.046 -19.032  1.00  1.13           C  
ATOM   6091  C   LEU A 393      -5.239  16.596 -19.463  1.00  1.13           C  
ATOM   6092  O   LEU A 393      -4.989  15.658 -18.702  1.00  1.13           O  
ATOM   6093  CB  LEU A 393      -3.598  18.282 -18.833  1.00  1.13           C  
ATOM   6094  CG  LEU A 393      -2.689  17.781 -20.037  1.00  1.13           C  
ATOM   6095  CD1 LEU A 393      -2.983  18.567 -21.227  1.00  1.13           C  
ATOM   6096  CD2 LEU A 393      -1.232  17.887 -19.737  1.00  1.13           C  
ATOM   6097  H   LEU A 393      -5.399  18.445 -16.945  1.00  1.13           H  
ATOM   6098  HA  LEU A 393      -5.420  18.674 -19.855  1.00  1.13           H  
ATOM   6099 1HB  LEU A 393      -3.440  19.326 -18.679  1.00  1.13           H  
ATOM   6100 2HB  LEU A 393      -3.317  17.767 -17.954  1.00  1.13           H  
ATOM   6101  HG  LEU A 393      -2.925  16.738 -20.238  1.00  1.13           H  
ATOM   6102 1HD1 LEU A 393      -2.389  18.198 -22.060  1.00  1.13           H  
ATOM   6103 2HD1 LEU A 393      -4.021  18.472 -21.463  1.00  1.13           H  
ATOM   6104 3HD1 LEU A 393      -2.750  19.604 -21.046  1.00  1.13           H  
ATOM   6105 1HD2 LEU A 393      -0.695  17.503 -20.578  1.00  1.13           H  
ATOM   6106 2HD2 LEU A 393      -0.953  18.907 -19.558  1.00  1.13           H  
ATOM   6107 3HD2 LEU A 393      -0.991  17.314 -18.906  1.00  1.13           H  
ATOM   6108  N   LEU A 394      -5.583  16.437 -20.731  1.00  1.04           N  
ATOM   6109  CA  LEU A 394      -5.628  15.146 -21.390  1.00  1.04           C  
ATOM   6110  C   LEU A 394      -4.782  15.265 -22.652  1.00  1.04           C  
ATOM   6111  O   LEU A 394      -5.007  16.149 -23.482  1.00  1.04           O  
ATOM   6112  CB  LEU A 394      -7.060  14.721 -21.712  1.00  1.04           C  
ATOM   6113  CG  LEU A 394      -7.215  13.415 -22.497  1.00  1.04           C  
ATOM   6114  CD1 LEU A 394      -6.675  12.265 -21.681  1.00  1.04           C  
ATOM   6115  CD2 LEU A 394      -8.695  13.189 -22.831  1.00  1.04           C  
ATOM   6116  H   LEU A 394      -5.814  17.280 -21.261  1.00  1.04           H  
ATOM   6117  HA  LEU A 394      -5.179  14.396 -20.742  1.00  1.04           H  
ATOM   6118 1HB  LEU A 394      -7.621  14.634 -20.783  1.00  1.04           H  
ATOM   6119 2HB  LEU A 394      -7.487  15.497 -22.294  1.00  1.04           H  
ATOM   6120  HG  LEU A 394      -6.638  13.476 -23.409  1.00  1.04           H  
ATOM   6121 1HD1 LEU A 394      -6.776  11.339 -22.247  1.00  1.04           H  
ATOM   6122 2HD1 LEU A 394      -5.625  12.439 -21.459  1.00  1.04           H  
ATOM   6123 3HD1 LEU A 394      -7.234  12.185 -20.750  1.00  1.04           H  
ATOM   6124 1HD2 LEU A 394      -8.807  12.263 -23.389  1.00  1.04           H  
ATOM   6125 2HD2 LEU A 394      -9.267  13.124 -21.906  1.00  1.04           H  
ATOM   6126 3HD2 LEU A 394      -9.072  14.004 -23.426  1.00  1.04           H  
ATOM   6127  N   LEU A 395      -3.774  14.423 -22.760  1.00  0.95           N  
ATOM   6128  CA  LEU A 395      -2.842  14.490 -23.878  1.00  0.95           C  
ATOM   6129  C   LEU A 395      -3.074  13.343 -24.852  1.00  0.95           C  
ATOM   6130  O   LEU A 395      -2.814  12.176 -24.521  1.00  0.95           O  
ATOM   6131  CB  LEU A 395      -1.412  14.456 -23.337  1.00  0.95           C  
ATOM   6132  CG  LEU A 395      -0.291  14.902 -24.268  1.00  0.95           C  
ATOM   6133  CD1 LEU A 395       0.952  15.099 -23.448  1.00  0.95           C  
ATOM   6134  CD2 LEU A 395      -0.033  13.870 -25.334  1.00  0.95           C  
ATOM   6135  H   LEU A 395      -3.638  13.721 -22.044  1.00  0.95           H  
ATOM   6136  HA  LEU A 395      -2.999  15.430 -24.412  1.00  0.95           H  
ATOM   6137 1HB  LEU A 395      -1.372  15.103 -22.461  1.00  0.95           H  
ATOM   6138 2HB  LEU A 395      -1.186  13.441 -23.013  1.00  0.95           H  
ATOM   6139  HG  LEU A 395      -0.561  15.846 -24.725  1.00  0.95           H  
ATOM   6140 1HD1 LEU A 395       1.760  15.432 -24.095  1.00  0.95           H  
ATOM   6141 2HD1 LEU A 395       0.782  15.827 -22.672  1.00  0.95           H  
ATOM   6142 3HD1 LEU A 395       1.207  14.156 -22.991  1.00  0.95           H  
ATOM   6143 1HD2 LEU A 395       0.779  14.195 -25.977  1.00  0.95           H  
ATOM   6144 2HD2 LEU A 395       0.252  12.942 -24.872  1.00  0.95           H  
ATOM   6145 3HD2 LEU A 395      -0.916  13.717 -25.938  1.00  0.95           H  
ATOM   6146  N   LEU A 396      -3.604  13.666 -26.028  1.00  0.89           N  
ATOM   6147  CA  LEU A 396      -3.933  12.661 -27.019  1.00  0.89           C  
ATOM   6148  C   LEU A 396      -2.981  12.661 -28.221  1.00  0.89           C  
ATOM   6149  O   LEU A 396      -3.075  13.489 -29.141  1.00  0.89           O  
ATOM   6150  CB  LEU A 396      -5.372  12.876 -27.472  1.00  0.89           C  
ATOM   6151  CG  LEU A 396      -6.402  12.851 -26.371  1.00  0.89           C  
ATOM   6152  CD1 LEU A 396      -7.752  13.149 -26.956  1.00  0.89           C  
ATOM   6153  CD2 LEU A 396      -6.373  11.499 -25.684  1.00  0.89           C  
ATOM   6154  H   LEU A 396      -3.801  14.638 -26.256  1.00  0.89           H  
ATOM   6155  HA  LEU A 396      -3.871  11.683 -26.546  1.00  0.89           H  
ATOM   6156 1HB  LEU A 396      -5.445  13.837 -27.936  1.00  0.89           H  
ATOM   6157 2HB  LEU A 396      -5.632  12.140 -28.193  1.00  0.89           H  
ATOM   6158  HG  LEU A 396      -6.176  13.634 -25.649  1.00  0.89           H  
ATOM   6159 1HD1 LEU A 396      -8.500  13.149 -26.165  1.00  0.89           H  
ATOM   6160 2HD1 LEU A 396      -7.728  14.125 -27.435  1.00  0.89           H  
ATOM   6161 3HD1 LEU A 396      -8.005  12.391 -27.697  1.00  0.89           H  
ATOM   6162 1HD2 LEU A 396      -7.108  11.472 -24.891  1.00  0.89           H  
ATOM   6163 2HD2 LEU A 396      -6.599  10.719 -26.406  1.00  0.89           H  
ATOM   6164 3HD2 LEU A 396      -5.382  11.322 -25.263  1.00  0.89           H  
ATOM   6165  N   ASP A 397      -2.069  11.702 -28.202  1.00  0.83           N  
ATOM   6166  CA  ASP A 397      -1.083  11.549 -29.255  1.00  0.83           C  
ATOM   6167  C   ASP A 397      -1.763  10.784 -30.382  1.00  0.83           C  
ATOM   6168  O   ASP A 397      -2.652   9.973 -30.120  1.00  0.83           O  
ATOM   6169  CB  ASP A 397       0.148  10.785 -28.755  1.00  0.83           C  
ATOM   6170  CG  ASP A 397       1.108  11.549 -27.758  1.00  0.83           C  
ATOM   6171  OD1 ASP A 397       1.670  12.573 -28.136  1.00  0.83           O  
ATOM   6172  OD2 ASP A 397       1.226  11.108 -26.635  1.00  0.83           O  
ATOM   6173  H   ASP A 397      -2.065  11.056 -27.425  1.00  0.83           H  
ATOM   6174  HA  ASP A 397      -0.783  12.531 -29.624  1.00  0.83           H  
ATOM   6175 1HB  ASP A 397      -0.195   9.891 -28.245  1.00  0.83           H  
ATOM   6176 2HB  ASP A 397       0.733  10.455 -29.614  1.00  0.83           H  
ATOM   6177  N   VAL A 398      -1.366  11.063 -31.615  1.00  0.79           N  
ATOM   6178  CA  VAL A 398      -1.922  10.424 -32.806  1.00  0.79           C  
ATOM   6179  C   VAL A 398      -0.825   9.809 -33.670  1.00  0.79           C  
ATOM   6180  O   VAL A 398       0.243  10.403 -33.822  1.00  0.79           O  
ATOM   6181  CB  VAL A 398      -2.758  11.453 -33.587  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398      -3.294  10.880 -34.826  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398      -3.917  11.915 -32.694  1.00  0.79           C  
ATOM   6184  H   VAL A 398      -0.644  11.759 -31.741  1.00  0.79           H  
ATOM   6185  HA  VAL A 398      -2.586   9.620 -32.492  1.00  0.79           H  
ATOM   6186  HB  VAL A 398      -2.136  12.290 -33.871  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398      -3.883  11.639 -35.345  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398      -2.483  10.550 -35.472  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398      -3.912  10.055 -34.577  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398      -4.517  12.597 -33.210  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398      -4.518  11.091 -32.448  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398      -3.548  12.380 -31.787  1.00  0.79           H  
ATOM   6193  N   ALA A 399      -1.058   8.598 -34.182  1.00  0.76           N  
ATOM   6194  CA  ALA A 399      -0.051   7.930 -35.008  1.00  0.76           C  
ATOM   6195  C   ALA A 399       0.323   8.824 -36.221  1.00  0.76           C  
ATOM   6196  O   ALA A 399      -0.535   9.502 -36.766  1.00  0.76           O  
ATOM   6197  CB  ALA A 399      -0.592   6.577 -35.487  1.00  0.76           C  
ATOM   6198  H   ALA A 399      -1.964   8.154 -34.006  1.00  0.76           H  
ATOM   6199  HA  ALA A 399       0.820   7.763 -34.388  1.00  0.76           H  
ATOM   6200 1HB  ALA A 399       0.163   6.066 -36.088  1.00  0.76           H  
ATOM   6201 2HB  ALA A 399      -0.851   5.959 -34.627  1.00  0.76           H  
ATOM   6202 3HB  ALA A 399      -1.486   6.738 -36.096  1.00  0.76           H  
ATOM   6203  N   PRO A 400       1.609   8.936 -36.608  1.00  0.74           N  
ATOM   6204  CA  PRO A 400       2.062   9.711 -37.761  1.00  0.74           C  
ATOM   6205  C   PRO A 400       1.868   9.056 -39.128  1.00  0.74           C  
ATOM   6206  O   PRO A 400       1.893   9.739 -40.155  1.00  0.74           O  
ATOM   6207  CB  PRO A 400       3.543   9.827 -37.476  1.00  0.74           C  
ATOM   6208  CG  PRO A 400       3.894   8.586 -36.695  1.00  0.74           C  
ATOM   6209  CD  PRO A 400       2.684   8.313 -35.833  1.00  0.74           C  
ATOM   6210  HA  PRO A 400       1.585  10.698 -37.737  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400       4.101   9.892 -38.416  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400       3.722  10.742 -36.892  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400       4.133   7.750 -37.380  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400       4.805   8.774 -36.096  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400       2.541   7.226 -35.746  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400       2.799   8.815 -34.855  1.00  0.74           H  
ATOM   6217  N   LEU A 401       1.685   7.743 -39.134  1.00  0.71           N  
ATOM   6218  CA  LEU A 401       1.534   6.934 -40.347  1.00  0.71           C  
ATOM   6219  C   LEU A 401       0.540   5.800 -40.146  1.00  0.71           C  
ATOM   6220  O   LEU A 401       0.438   5.263 -39.045  1.00  0.71           O  
ATOM   6221  CB  LEU A 401       2.868   6.344 -40.796  1.00  0.71           C  
ATOM   6222  CG  LEU A 401       3.940   7.261 -41.392  1.00  0.71           C  
ATOM   6223  CD1 LEU A 401       5.225   6.449 -41.544  1.00  0.71           C  
ATOM   6224  CD2 LEU A 401       3.458   7.780 -42.739  1.00  0.71           C  
ATOM   6225  H   LEU A 401       1.667   7.256 -38.251  1.00  0.71           H  
ATOM   6226  HA  LEU A 401       1.156   7.572 -41.146  1.00  0.71           H  
ATOM   6227 1HB  LEU A 401       3.314   5.914 -39.916  1.00  0.71           H  
ATOM   6228 2HB  LEU A 401       2.669   5.541 -41.504  1.00  0.71           H  
ATOM   6229  HG  LEU A 401       4.139   8.102 -40.730  1.00  0.71           H  
ATOM   6230 1HD1 LEU A 401       5.991   7.051 -41.978  1.00  0.71           H  
ATOM   6231 2HD1 LEU A 401       5.547   6.097 -40.562  1.00  0.71           H  
ATOM   6232 3HD1 LEU A 401       5.058   5.599 -42.182  1.00  0.71           H  
ATOM   6233 1HD2 LEU A 401       4.200   8.420 -43.200  1.00  0.71           H  
ATOM   6234 2HD2 LEU A 401       3.269   6.951 -43.387  1.00  0.71           H  
ATOM   6235 3HD2 LEU A 401       2.535   8.350 -42.595  1.00  0.71           H  
ATOM   6236  N   SER A 402      -0.179   5.421 -41.201  1.00  0.70           N  
ATOM   6237  CA  SER A 402      -1.082   4.268 -41.128  1.00  0.70           C  
ATOM   6238  C   SER A 402      -0.325   2.961 -40.852  1.00  0.70           C  
ATOM   6239  O   SER A 402       0.827   2.799 -41.262  1.00  0.70           O  
ATOM   6240  CB  SER A 402      -1.864   4.137 -42.421  1.00  0.70           C  
ATOM   6241  OG  SER A 402      -2.694   5.276 -42.656  1.00  0.70           O  
ATOM   6242  H   SER A 402      -0.109   5.928 -42.093  1.00  0.70           H  
ATOM   6243  HA  SER A 402      -1.778   4.423 -40.305  1.00  0.70           H  
ATOM   6244 1HB  SER A 402      -1.178   4.007 -43.257  1.00  0.70           H  
ATOM   6245 2HB  SER A 402      -2.464   3.259 -42.363  1.00  0.70           H  
ATOM   6246  HG  SER A 402      -2.104   5.926 -43.108  1.00  0.70           H  
ATOM   6247  N   LEU A 403      -0.977   2.016 -40.163  1.00  0.70           N  
ATOM   6248  CA  LEU A 403      -0.360   0.711 -39.894  1.00  0.70           C  
ATOM   6249  C   LEU A 403      -1.221  -0.401 -40.473  1.00  0.70           C  
ATOM   6250  O   LEU A 403      -2.458  -0.326 -40.433  1.00  0.70           O  
ATOM   6251  CB  LEU A 403      -0.172   0.458 -38.390  1.00  0.70           C  
ATOM   6252  CG  LEU A 403       0.701   1.459 -37.651  1.00  0.70           C  
ATOM   6253  CD1 LEU A 403      -0.158   2.649 -37.189  1.00  0.70           C  
ATOM   6254  CD2 LEU A 403       1.345   0.769 -36.487  1.00  0.70           C  
ATOM   6255  H   LEU A 403      -1.923   2.210 -39.844  1.00  0.70           H  
ATOM   6256  HA  LEU A 403       0.612   0.678 -40.377  1.00  0.70           H  
ATOM   6257 1HB  LEU A 403      -1.123   0.412 -37.917  1.00  0.70           H  
ATOM   6258 2HB  LEU A 403       0.302  -0.519 -38.278  1.00  0.70           H  
ATOM   6259  HG  LEU A 403       1.473   1.840 -38.326  1.00  0.70           H  
ATOM   6260 1HD1 LEU A 403       0.475   3.370 -36.669  1.00  0.70           H  
ATOM   6261 2HD1 LEU A 403      -0.621   3.134 -38.038  1.00  0.70           H  
ATOM   6262 3HD1 LEU A 403      -0.929   2.300 -36.520  1.00  0.70           H  
ATOM   6263 1HD2 LEU A 403       1.987   1.472 -35.946  1.00  0.70           H  
ATOM   6264 2HD2 LEU A 403       0.576   0.389 -35.820  1.00  0.70           H  
ATOM   6265 3HD2 LEU A 403       1.948  -0.058 -36.857  1.00  0.70           H  
ATOM   6266  N   GLY A 404      -0.579  -1.459 -40.953  1.00  0.72           N  
ATOM   6267  CA  GLY A 404      -1.341  -2.556 -41.526  1.00  0.72           C  
ATOM   6268  C   GLY A 404      -0.519  -3.757 -41.962  1.00  0.72           C  
ATOM   6269  O   GLY A 404       0.675  -3.857 -41.669  1.00  0.72           O  
ATOM   6270  H   GLY A 404       0.443  -1.463 -40.957  1.00  0.72           H  
ATOM   6271 1HA  GLY A 404      -2.100  -2.876 -40.818  1.00  0.72           H  
ATOM   6272 2HA  GLY A 404      -1.858  -2.170 -42.392  1.00  0.72           H  
ATOM   6273  N   LEU A 405      -1.192  -4.692 -42.632  1.00  0.76           N  
ATOM   6274  CA  LEU A 405      -0.573  -5.950 -43.044  1.00  0.76           C  
ATOM   6275  C   LEU A 405      -0.397  -6.219 -44.517  1.00  0.76           C  
ATOM   6276  O   LEU A 405      -1.234  -5.873 -45.347  1.00  0.76           O  
ATOM   6277  CB  LEU A 405      -1.325  -7.130 -42.446  1.00  0.76           C  
ATOM   6278  CG  LEU A 405      -1.245  -7.223 -41.008  1.00  0.76           C  
ATOM   6279  CD1 LEU A 405      -2.065  -8.370 -40.532  1.00  0.76           C  
ATOM   6280  CD2 LEU A 405       0.182  -7.373 -40.719  1.00  0.76           C  
ATOM   6281  H   LEU A 405      -2.166  -4.494 -42.865  1.00  0.76           H  
ATOM   6282  HA  LEU A 405       0.427  -5.963 -42.616  1.00  0.76           H  
ATOM   6283 1HB  LEU A 405      -2.374  -7.049 -42.723  1.00  0.76           H  
ATOM   6284 2HB  LEU A 405      -0.925  -8.053 -42.872  1.00  0.76           H  
ATOM   6285  HG  LEU A 405      -1.612  -6.327 -40.533  1.00  0.76           H  
ATOM   6286 1HD1 LEU A 405      -1.977  -8.452 -39.476  1.00  0.76           H  
ATOM   6287 2HD1 LEU A 405      -3.074  -8.195 -40.785  1.00  0.76           H  
ATOM   6288 3HD1 LEU A 405      -1.726  -9.291 -41.002  1.00  0.76           H  
ATOM   6289 1HD2 LEU A 405       0.375  -7.459 -39.694  1.00  0.76           H  
ATOM   6290 2HD2 LEU A 405       0.561  -8.256 -41.227  1.00  0.76           H  
ATOM   6291 3HD2 LEU A 405       0.673  -6.503 -41.097  1.00  0.76           H  
ATOM   6292  N   GLU A 406       0.694  -6.908 -44.832  1.00  0.81           N  
ATOM   6293  CA  GLU A 406       0.906  -7.348 -46.207  1.00  0.81           C  
ATOM   6294  C   GLU A 406       0.053  -8.553 -46.561  1.00  0.81           C  
ATOM   6295  O   GLU A 406       0.063  -9.560 -45.850  1.00  0.81           O  
ATOM   6296  CB  GLU A 406       2.373  -7.725 -46.439  1.00  0.81           C  
ATOM   6297  CG  GLU A 406       2.714  -8.173 -47.890  1.00  0.81           C  
ATOM   6298  CD  GLU A 406       4.186  -8.482 -48.124  1.00  0.81           C  
ATOM   6299  OE1 GLU A 406       4.948  -7.559 -48.255  1.00  0.81           O  
ATOM   6300  OE2 GLU A 406       4.539  -9.646 -48.203  1.00  0.81           O  
ATOM   6301  H   GLU A 406       1.377  -7.115 -44.096  1.00  0.81           H  
ATOM   6302  HA  GLU A 406       0.622  -6.538 -46.878  1.00  0.81           H  
ATOM   6303 1HB  GLU A 406       2.994  -6.890 -46.194  1.00  0.81           H  
ATOM   6304 2HB  GLU A 406       2.645  -8.541 -45.774  1.00  0.81           H  
ATOM   6305 1HG  GLU A 406       2.151  -9.076 -48.096  1.00  0.81           H  
ATOM   6306 2HG  GLU A 406       2.381  -7.412 -48.595  1.00  0.81           H  
ATOM   6307  N   THR A 407      -0.648  -8.463 -47.683  1.00  0.86           N  
ATOM   6308  CA  THR A 407      -1.433  -9.569 -48.193  1.00  0.86           C  
ATOM   6309  C   THR A 407      -0.665 -10.236 -49.332  1.00  0.86           C  
ATOM   6310  O   THR A 407       0.344  -9.708 -49.798  1.00  0.86           O  
ATOM   6311  CB  THR A 407      -2.797  -9.083 -48.669  1.00  0.86           C  
ATOM   6312  OG1 THR A 407      -2.606  -8.216 -49.773  1.00  0.86           O  
ATOM   6313  CG2 THR A 407      -3.507  -8.330 -47.551  1.00  0.86           C  
ATOM   6314  H   THR A 407      -0.673  -7.578 -48.194  1.00  0.86           H  
ATOM   6315  HA  THR A 407      -1.580 -10.301 -47.399  1.00  0.86           H  
ATOM   6316  HB  THR A 407      -3.399  -9.932 -48.979  1.00  0.86           H  
ATOM   6317  HG1 THR A 407      -2.256  -7.357 -49.426  1.00  0.86           H  
ATOM   6318 1HG2 THR A 407      -4.474  -7.983 -47.906  1.00  0.86           H  
ATOM   6319 2HG2 THR A 407      -3.650  -8.990 -46.699  1.00  0.86           H  
ATOM   6320 3HG2 THR A 407      -2.904  -7.468 -47.245  1.00  0.86           H  
ATOM   6321  N   ALA A 408      -1.170 -11.357 -49.836  1.00  0.89           N  
ATOM   6322  CA  ALA A 408      -0.493 -12.120 -50.893  1.00  0.89           C  
ATOM   6323  C   ALA A 408      -0.219 -11.326 -52.166  1.00  0.89           C  
ATOM   6324  O   ALA A 408       0.719 -11.636 -52.898  1.00  0.89           O  
ATOM   6325  CB  ALA A 408      -1.313 -13.330 -51.260  1.00  0.89           C  
ATOM   6326  H   ALA A 408      -2.024 -11.724 -49.442  1.00  0.89           H  
ATOM   6327  HA  ALA A 408       0.467 -12.450 -50.497  1.00  0.89           H  
ATOM   6328 1HB  ALA A 408      -0.785 -13.915 -52.010  1.00  0.89           H  
ATOM   6329 2HB  ALA A 408      -1.457 -13.927 -50.379  1.00  0.89           H  
ATOM   6330 3HB  ALA A 408      -2.276 -13.015 -51.658  1.00  0.89           H  
ATOM   6331  N   GLY A 409      -1.038 -10.324 -52.456  1.00  0.90           N  
ATOM   6332  CA  GLY A 409      -0.856  -9.546 -53.674  1.00  0.90           C  
ATOM   6333  C   GLY A 409       0.223  -8.466 -53.547  1.00  0.90           C  
ATOM   6334  O   GLY A 409       0.518  -7.764 -54.511  1.00  0.90           O  
ATOM   6335  H   GLY A 409      -1.789 -10.095 -51.818  1.00  0.90           H  
ATOM   6336 1HA  GLY A 409      -0.605 -10.216 -54.497  1.00  0.90           H  
ATOM   6337 2HA  GLY A 409      -1.798  -9.077 -53.928  1.00  0.90           H  
ATOM   6338  N   GLY A 410       0.818  -8.320 -52.361  1.00  0.87           N  
ATOM   6339  CA  GLY A 410       1.818  -7.279 -52.130  1.00  0.87           C  
ATOM   6340  C   GLY A 410       1.170  -5.954 -51.737  1.00  0.87           C  
ATOM   6341  O   GLY A 410       1.833  -4.914 -51.663  1.00  0.87           O  
ATOM   6342  H   GLY A 410       0.580  -8.938 -51.586  1.00  0.87           H  
ATOM   6343 1HA  GLY A 410       2.493  -7.603 -51.335  1.00  0.87           H  
ATOM   6344 2HA  GLY A 410       2.419  -7.145 -53.028  1.00  0.87           H  
ATOM   6345  N   VAL A 411      -0.131  -5.997 -51.491  1.00  0.83           N  
ATOM   6346  CA  VAL A 411      -0.873  -4.805 -51.119  1.00  0.83           C  
ATOM   6347  C   VAL A 411      -1.133  -4.799 -49.624  1.00  0.83           C  
ATOM   6348  O   VAL A 411      -1.421  -5.844 -49.025  1.00  0.83           O  
ATOM   6349  CB  VAL A 411      -2.190  -4.724 -51.916  1.00  0.83           C  
ATOM   6350  CG1 VAL A 411      -3.032  -5.926 -51.669  1.00  0.83           C  
ATOM   6351  CG2 VAL A 411      -2.963  -3.489 -51.522  1.00  0.83           C  
ATOM   6352  H   VAL A 411      -0.607  -6.884 -51.574  1.00  0.83           H  
ATOM   6353  HA  VAL A 411      -0.275  -3.928 -51.371  1.00  0.83           H  
ATOM   6354  HB  VAL A 411      -1.956  -4.686 -52.964  1.00  0.83           H  
ATOM   6355 1HG1 VAL A 411      -3.948  -5.855 -52.255  1.00  0.83           H  
ATOM   6356 2HG1 VAL A 411      -2.482  -6.822 -51.961  1.00  0.83           H  
ATOM   6357 3HG1 VAL A 411      -3.283  -5.968 -50.612  1.00  0.83           H  
ATOM   6358 1HG2 VAL A 411      -3.876  -3.447 -52.090  1.00  0.83           H  
ATOM   6359 2HG2 VAL A 411      -3.216  -3.527 -50.464  1.00  0.83           H  
ATOM   6360 3HG2 VAL A 411      -2.361  -2.612 -51.717  1.00  0.83           H  
ATOM   6361  N   MET A 412      -0.990  -3.618 -49.030  1.00  0.78           N  
ATOM   6362  CA  MET A 412      -1.189  -3.380 -47.616  1.00  0.78           C  
ATOM   6363  C   MET A 412      -2.652  -3.229 -47.252  1.00  0.78           C  
ATOM   6364  O   MET A 412      -3.371  -2.414 -47.839  1.00  0.78           O  
ATOM   6365  CB  MET A 412      -0.474  -2.086 -47.220  1.00  0.78           C  
ATOM   6366  CG  MET A 412      -0.499  -1.728 -45.707  1.00  0.78           C  
ATOM   6367  SD  MET A 412       0.418  -0.186 -45.380  1.00  0.78           S  
ATOM   6368  CE  MET A 412       0.378   0.055 -43.631  1.00  0.78           C  
ATOM   6369  H   MET A 412      -0.729  -2.825 -49.603  1.00  0.78           H  
ATOM   6370  HA  MET A 412      -0.779  -4.220 -47.064  1.00  0.78           H  
ATOM   6371 1HB  MET A 412       0.551  -2.113 -47.554  1.00  0.78           H  
ATOM   6372 2HB  MET A 412      -0.942  -1.253 -47.751  1.00  0.78           H  
ATOM   6373 1HG  MET A 412      -1.527  -1.596 -45.374  1.00  0.78           H  
ATOM   6374 2HG  MET A 412      -0.052  -2.537 -45.123  1.00  0.78           H  
ATOM   6375 1HE  MET A 412       0.916   0.973 -43.375  1.00  0.78           H  
ATOM   6376 2HE  MET A 412      -0.648   0.136 -43.299  1.00  0.78           H  
ATOM   6377 3HE  MET A 412       0.858  -0.789 -43.151  1.00  0.78           H  
ATOM   6378  N   THR A 413      -3.065  -3.931 -46.213  1.00  0.74           N  
ATOM   6379  CA  THR A 413      -4.387  -3.743 -45.666  1.00  0.74           C  
ATOM   6380  C   THR A 413      -4.231  -2.886 -44.439  1.00  0.74           C  
ATOM   6381  O   THR A 413      -3.601  -3.304 -43.468  1.00  0.74           O  
ATOM   6382  CB  THR A 413      -5.056  -5.074 -45.294  1.00  0.74           C  
ATOM   6383  OG1 THR A 413      -5.213  -5.867 -46.468  1.00  0.74           O  
ATOM   6384  CG2 THR A 413      -6.411  -4.831 -44.647  1.00  0.74           C  
ATOM   6385  H   THR A 413      -2.437  -4.611 -45.797  1.00  0.74           H  
ATOM   6386  HA  THR A 413      -5.012  -3.214 -46.385  1.00  0.74           H  
ATOM   6387  HB  THR A 413      -4.417  -5.609 -44.591  1.00  0.74           H  
ATOM   6388  HG1 THR A 413      -5.404  -5.295 -47.217  1.00  0.74           H  
ATOM   6389 1HG2 THR A 413      -6.867  -5.782 -44.386  1.00  0.74           H  
ATOM   6390 2HG2 THR A 413      -6.282  -4.230 -43.746  1.00  0.74           H  
ATOM   6391 3HG2 THR A 413      -7.055  -4.300 -45.343  1.00  0.74           H  
ATOM   6392  N   VAL A 414      -4.785  -1.684 -44.477  1.00  0.72           N  
ATOM   6393  CA  VAL A 414      -4.616  -0.778 -43.354  1.00  0.72           C  
ATOM   6394  C   VAL A 414      -5.576  -1.119 -42.253  1.00  0.72           C  
ATOM   6395  O   VAL A 414      -6.776  -1.282 -42.482  1.00  0.72           O  
ATOM   6396  CB  VAL A 414      -4.763   0.678 -43.779  1.00  0.72           C  
ATOM   6397  CG1 VAL A 414      -4.695   1.582 -42.538  1.00  0.72           C  
ATOM   6398  CG2 VAL A 414      -3.619   1.013 -44.741  1.00  0.72           C  
ATOM   6399  H   VAL A 414      -5.301  -1.395 -45.296  1.00  0.72           H  
ATOM   6400  HA  VAL A 414      -3.607  -0.888 -42.967  1.00  0.72           H  
ATOM   6401  HB  VAL A 414      -5.723   0.832 -44.267  1.00  0.72           H  
ATOM   6402 1HG1 VAL A 414      -4.786   2.625 -42.836  1.00  0.72           H  
ATOM   6403 2HG1 VAL A 414      -5.506   1.337 -41.855  1.00  0.72           H  
ATOM   6404 3HG1 VAL A 414      -3.744   1.424 -42.031  1.00  0.72           H  
ATOM   6405 1HG2 VAL A 414      -3.695   2.053 -45.055  1.00  0.72           H  
ATOM   6406 2HG2 VAL A 414      -2.669   0.859 -44.237  1.00  0.72           H  
ATOM   6407 3HG2 VAL A 414      -3.672   0.363 -45.617  1.00  0.72           H  
ATOM   6408  N   LEU A 415      -5.015  -1.284 -41.070  1.00  0.73           N  
ATOM   6409  CA  LEU A 415      -5.757  -1.685 -39.905  1.00  0.73           C  
ATOM   6410  C   LEU A 415      -5.943  -0.508 -38.963  1.00  0.73           C  
ATOM   6411  O   LEU A 415      -7.002  -0.343 -38.359  1.00  0.73           O  
ATOM   6412  CB  LEU A 415      -5.000  -2.856 -39.307  1.00  0.73           C  
ATOM   6413  CG  LEU A 415      -4.900  -3.979 -40.349  1.00  0.73           C  
ATOM   6414  CD1 LEU A 415      -4.152  -5.097 -39.861  1.00  0.73           C  
ATOM   6415  CD2 LEU A 415      -6.229  -4.381 -40.707  1.00  0.73           C  
ATOM   6416  H   LEU A 415      -4.020  -1.109 -40.974  1.00  0.73           H  
ATOM   6417  HA  LEU A 415      -6.741  -2.028 -40.218  1.00  0.73           H  
ATOM   6418 1HB  LEU A 415      -3.995  -2.536 -39.028  1.00  0.73           H  
ATOM   6419 2HB  LEU A 415      -5.522  -3.224 -38.423  1.00  0.73           H  
ATOM   6420  HG  LEU A 415      -4.387  -3.610 -41.216  1.00  0.73           H  
ATOM   6421 1HD1 LEU A 415      -4.095  -5.861 -40.625  1.00  0.73           H  
ATOM   6422 2HD1 LEU A 415      -3.152  -4.762 -39.603  1.00  0.73           H  
ATOM   6423 3HD1 LEU A 415      -4.665  -5.490 -38.992  1.00  0.73           H  
ATOM   6424 1HD2 LEU A 415      -6.182  -5.163 -41.453  1.00  0.73           H  
ATOM   6425 2HD2 LEU A 415      -6.701  -4.735 -39.805  1.00  0.73           H  
ATOM   6426 3HD2 LEU A 415      -6.790  -3.542 -41.104  1.00  0.73           H  
ATOM   6427  N   ILE A 416      -4.913   0.325 -38.864  1.00  0.75           N  
ATOM   6428  CA  ILE A 416      -4.954   1.528 -38.045  1.00  0.75           C  
ATOM   6429  C   ILE A 416      -4.681   2.700 -38.972  1.00  0.75           C  
ATOM   6430  O   ILE A 416      -3.648   2.753 -39.636  1.00  0.75           O  
ATOM   6431  CB  ILE A 416      -3.928   1.482 -36.893  1.00  0.75           C  
ATOM   6432  CG1 ILE A 416      -4.221   0.287 -35.972  1.00  0.75           C  
ATOM   6433  CG2 ILE A 416      -3.935   2.795 -36.111  1.00  0.75           C  
ATOM   6434  CD1 ILE A 416      -3.178   0.039 -34.942  1.00  0.75           C  
ATOM   6435  H   ILE A 416      -4.067   0.122 -39.390  1.00  0.75           H  
ATOM   6436  HA  ILE A 416      -5.951   1.649 -37.623  1.00  0.75           H  
ATOM   6437  HB  ILE A 416      -2.962   1.337 -37.305  1.00  0.75           H  
ATOM   6438 1HG1 ILE A 416      -5.144   0.475 -35.456  1.00  0.75           H  
ATOM   6439 2HG1 ILE A 416      -4.328  -0.616 -36.570  1.00  0.75           H  
ATOM   6440 1HG2 ILE A 416      -3.196   2.755 -35.318  1.00  0.75           H  
ATOM   6441 2HG2 ILE A 416      -3.696   3.624 -36.783  1.00  0.75           H  
ATOM   6442 3HG2 ILE A 416      -4.924   2.954 -35.678  1.00  0.75           H  
ATOM   6443 1HD1 ILE A 416      -3.478  -0.799 -34.321  1.00  0.75           H  
ATOM   6444 2HD1 ILE A 416      -2.219  -0.175 -35.417  1.00  0.75           H  
ATOM   6445 3HD1 ILE A 416      -3.094   0.916 -34.328  1.00  0.75           H  
ATOM   6446  N   LYS A 417      -5.603   3.640 -39.051  1.00  0.78           N  
ATOM   6447  CA  LYS A 417      -5.395   4.749 -39.969  1.00  0.78           C  
ATOM   6448  C   LYS A 417      -4.424   5.732 -39.364  1.00  0.78           C  
ATOM   6449  O   LYS A 417      -4.424   5.917 -38.150  1.00  0.78           O  
ATOM   6450  CB  LYS A 417      -6.714   5.433 -40.299  1.00  0.78           C  
ATOM   6451  CG  LYS A 417      -7.682   4.558 -41.090  1.00  0.78           C  
ATOM   6452  CD  LYS A 417      -8.971   5.306 -41.407  1.00  0.78           C  
ATOM   6453  CE  LYS A 417      -9.945   4.436 -42.194  1.00  0.78           C  
ATOM   6454  NZ  LYS A 417     -11.217   5.153 -42.487  1.00  0.78           N  
ATOM   6455  H   LYS A 417      -6.444   3.583 -38.490  1.00  0.78           H  
ATOM   6456  HA  LYS A 417      -4.956   4.369 -40.893  1.00  0.78           H  
ATOM   6457 1HB  LYS A 417      -7.208   5.741 -39.375  1.00  0.78           H  
ATOM   6458 2HB  LYS A 417      -6.518   6.332 -40.881  1.00  0.78           H  
ATOM   6459 1HG  LYS A 417      -7.208   4.248 -42.023  1.00  0.78           H  
ATOM   6460 2HG  LYS A 417      -7.920   3.664 -40.511  1.00  0.78           H  
ATOM   6461 1HD  LYS A 417      -9.448   5.620 -40.477  1.00  0.78           H  
ATOM   6462 2HD  LYS A 417      -8.741   6.195 -41.994  1.00  0.78           H  
ATOM   6463 1HE  LYS A 417      -9.480   4.142 -43.134  1.00  0.78           H  
ATOM   6464 2HE  LYS A 417     -10.170   3.540 -41.615  1.00  0.78           H  
ATOM   6465 1HZ  LYS A 417     -11.835   4.547 -43.008  1.00  0.78           H  
ATOM   6466 2HZ  LYS A 417     -11.661   5.421 -41.620  1.00  0.78           H  
ATOM   6467 3HZ  LYS A 417     -11.020   5.980 -43.033  1.00  0.78           H  
ATOM   6468  N   ARG A 418      -3.679   6.443 -40.207  1.00  0.80           N  
ATOM   6469  CA  ARG A 418      -2.765   7.476 -39.731  1.00  0.80           C  
ATOM   6470  C   ARG A 418      -3.356   8.376 -38.669  1.00  0.80           C  
ATOM   6471  O   ARG A 418      -2.851   8.413 -37.555  1.00  0.80           O  
ATOM   6472  CB  ARG A 418      -2.363   8.358 -40.909  1.00  0.80           C  
ATOM   6473  CG  ARG A 418      -1.457   9.513 -40.623  1.00  0.80           C  
ATOM   6474  CD  ARG A 418      -1.118  10.215 -41.895  1.00  0.80           C  
ATOM   6475  NE  ARG A 418      -0.338  11.433 -41.711  1.00  0.80           N  
ATOM   6476  CZ  ARG A 418      -0.294  12.411 -42.642  1.00  0.80           C  
ATOM   6477  NH1 ARG A 418      -0.966  12.266 -43.748  1.00  0.80           N  
ATOM   6478  NH2 ARG A 418       0.383  13.535 -42.497  1.00  0.80           N  
ATOM   6479  H   ARG A 418      -3.664   6.197 -41.192  1.00  0.80           H  
ATOM   6480  HA  ARG A 418      -1.884   6.991 -39.315  1.00  0.80           H  
ATOM   6481 1HB  ARG A 418      -1.865   7.749 -41.648  1.00  0.80           H  
ATOM   6482 2HB  ARG A 418      -3.255   8.761 -41.381  1.00  0.80           H  
ATOM   6483 1HG  ARG A 418      -1.948  10.217 -39.951  1.00  0.80           H  
ATOM   6484 2HG  ARG A 418      -0.578   9.150 -40.169  1.00  0.80           H  
ATOM   6485 1HD  ARG A 418      -0.533   9.534 -42.519  1.00  0.80           H  
ATOM   6486 2HD  ARG A 418      -2.037  10.476 -42.415  1.00  0.80           H  
ATOM   6487  HE  ARG A 418       0.195  11.544 -40.853  1.00  0.80           H  
ATOM   6488 1HH1 ARG A 418      -1.508  11.435 -43.921  1.00  0.80           H  
ATOM   6489 2HH1 ARG A 418      -0.939  13.037 -44.426  1.00  0.80           H  
ATOM   6490 1HH2 ARG A 418       0.942  13.750 -41.668  1.00  0.80           H  
ATOM   6491 2HH2 ARG A 418       0.315  14.222 -43.261  1.00  0.80           H  
ATOM   6492  N   ASN A 419      -4.498   9.004 -38.917  1.00  0.81           N  
ATOM   6493  CA  ASN A 419      -4.984   9.909 -37.883  1.00  0.81           C  
ATOM   6494  C   ASN A 419      -5.837   9.205 -36.822  1.00  0.81           C  
ATOM   6495  O   ASN A 419      -7.012   9.524 -36.632  1.00  0.81           O  
ATOM   6496  CB  ASN A 419      -5.703  11.091 -38.485  1.00  0.81           C  
ATOM   6497  CG  ASN A 419      -4.779  11.952 -39.318  1.00  0.81           C  
ATOM   6498  OD1 ASN A 419      -3.620  12.187 -38.958  1.00  0.81           O  
ATOM   6499  ND2 ASN A 419      -5.283  12.436 -40.424  1.00  0.81           N  
ATOM   6500  H   ASN A 419      -4.968   8.913 -39.802  1.00  0.81           H  
ATOM   6501  HA  ASN A 419      -4.115  10.312 -37.373  1.00  0.81           H  
ATOM   6502 1HB  ASN A 419      -6.525  10.743 -39.110  1.00  0.81           H  
ATOM   6503 2HB  ASN A 419      -6.128  11.703 -37.687  1.00  0.81           H  
ATOM   6504 1HD2 ASN A 419      -4.728  13.025 -41.012  1.00  0.81           H  
ATOM   6505 2HD2 ASN A 419      -6.228  12.233 -40.675  1.00  0.81           H  
ATOM   6506  N   SER A 420      -5.208   8.265 -36.120  1.00  0.80           N  
ATOM   6507  CA  SER A 420      -5.821   7.493 -35.050  1.00  0.80           C  
ATOM   6508  C   SER A 420      -5.162   7.773 -33.709  1.00  0.80           C  
ATOM   6509  O   SER A 420      -3.951   7.587 -33.522  1.00  0.80           O  
ATOM   6510  CB  SER A 420      -5.739   6.004 -35.309  1.00  0.80           C  
ATOM   6511  OG  SER A 420      -6.447   5.634 -36.452  1.00  0.80           O  
ATOM   6512  H   SER A 420      -4.240   8.095 -36.382  1.00  0.80           H  
ATOM   6513  HA  SER A 420      -6.872   7.775 -34.979  1.00  0.80           H  
ATOM   6514 1HB  SER A 420      -4.695   5.713 -35.418  1.00  0.80           H  
ATOM   6515 2HB  SER A 420      -6.138   5.471 -34.444  1.00  0.80           H  
ATOM   6516  HG  SER A 420      -5.803   5.737 -37.175  1.00  0.80           H  
ATOM   6517  N   THR A 421      -5.979   8.250 -32.790  1.00  0.78           N  
ATOM   6518  CA  THR A 421      -5.568   8.578 -31.435  1.00  0.78           C  
ATOM   6519  C   THR A 421      -5.102   7.347 -30.713  1.00  0.78           C  
ATOM   6520  O   THR A 421      -5.750   6.311 -30.807  1.00  0.78           O  
ATOM   6521  CB  THR A 421      -6.718   9.236 -30.664  1.00  0.78           C  
ATOM   6522  OG1 THR A 421      -7.128  10.429 -31.348  1.00  0.78           O  
ATOM   6523  CG2 THR A 421      -6.268   9.599 -29.277  1.00  0.78           C  
ATOM   6524  H   THR A 421      -6.948   8.385 -33.043  1.00  0.78           H  
ATOM   6525  HA  THR A 421      -4.724   9.250 -31.462  1.00  0.78           H  
ATOM   6526  HB  THR A 421      -7.562   8.552 -30.605  1.00  0.78           H  
ATOM   6527  HG1 THR A 421      -6.401  11.060 -31.366  1.00  0.78           H  
ATOM   6528 1HG2 THR A 421      -7.085  10.081 -28.748  1.00  0.78           H  
ATOM   6529 2HG2 THR A 421      -5.968   8.709 -28.733  1.00  0.78           H  
ATOM   6530 3HG2 THR A 421      -5.421  10.274 -29.355  1.00  0.78           H  
ATOM   6531  N   ILE A 422      -3.986   7.447 -30.010  1.00  0.74           N  
ATOM   6532  CA  ILE A 422      -3.532   6.299 -29.261  1.00  0.74           C  
ATOM   6533  C   ILE A 422      -3.827   6.549 -27.775  1.00  0.74           C  
ATOM   6534  O   ILE A 422      -3.748   7.693 -27.323  1.00  0.74           O  
ATOM   6535  CB  ILE A 422      -2.033   6.044 -29.484  1.00  0.74           C  
ATOM   6536  CG1 ILE A 422      -1.210   7.205 -28.999  1.00  0.74           C  
ATOM   6537  CG2 ILE A 422      -1.795   5.833 -30.981  1.00  0.74           C  
ATOM   6538  CD1 ILE A 422       0.259   6.925 -28.973  1.00  0.74           C  
ATOM   6539  H   ILE A 422      -3.476   8.329 -29.997  1.00  0.74           H  
ATOM   6540  HA  ILE A 422      -4.054   5.442 -29.635  1.00  0.74           H  
ATOM   6541  HB  ILE A 422      -1.717   5.155 -28.932  1.00  0.74           H  
ATOM   6542 1HG1 ILE A 422      -1.371   8.031 -29.652  1.00  0.74           H  
ATOM   6543 2HG1 ILE A 422      -1.530   7.478 -27.993  1.00  0.74           H  
ATOM   6544 1HG2 ILE A 422      -0.741   5.646 -31.159  1.00  0.74           H  
ATOM   6545 2HG2 ILE A 422      -2.376   4.985 -31.323  1.00  0.74           H  
ATOM   6546 3HG2 ILE A 422      -2.101   6.727 -31.533  1.00  0.74           H  
ATOM   6547 1HD1 ILE A 422       0.806   7.795 -28.617  1.00  0.74           H  
ATOM   6548 2HD1 ILE A 422       0.434   6.105 -28.308  1.00  0.74           H  
ATOM   6549 3HD1 ILE A 422       0.599   6.668 -29.974  1.00  0.74           H  
ATOM   6550  N   PRO A 423      -4.120   5.502 -26.996  1.00  0.70           N  
ATOM   6551  CA  PRO A 423      -4.260   4.091 -27.319  1.00  0.70           C  
ATOM   6552  C   PRO A 423      -5.366   3.758 -28.320  1.00  0.70           C  
ATOM   6553  O   PRO A 423      -6.414   4.405 -28.332  1.00  0.70           O  
ATOM   6554  CB  PRO A 423      -4.623   3.462 -25.972  1.00  0.70           C  
ATOM   6555  CG  PRO A 423      -4.140   4.442 -24.941  1.00  0.70           C  
ATOM   6556  CD  PRO A 423      -4.325   5.800 -25.584  1.00  0.70           C  
ATOM   6557  HA  PRO A 423      -3.289   3.758 -27.676  1.00  0.70           H  
ATOM   6558 1HB  PRO A 423      -5.706   3.284 -25.924  1.00  0.70           H  
ATOM   6559 2HB  PRO A 423      -4.132   2.474 -25.887  1.00  0.70           H  
ATOM   6560 1HG  PRO A 423      -4.723   4.333 -24.017  1.00  0.70           H  
ATOM   6561 2HG  PRO A 423      -3.117   4.214 -24.684  1.00  0.70           H  
ATOM   6562 1HD  PRO A 423      -5.343   6.177 -25.425  1.00  0.70           H  
ATOM   6563 2HD  PRO A 423      -3.564   6.511 -25.228  1.00  0.70           H  
ATOM   6564  N   THR A 424      -5.132   2.722 -29.121  1.00  0.68           N  
ATOM   6565  CA  THR A 424      -6.122   2.236 -30.093  1.00  0.68           C  
ATOM   6566  C   THR A 424      -6.036   0.742 -30.340  1.00  0.68           C  
ATOM   6567  O   THR A 424      -4.949   0.167 -30.341  1.00  0.68           O  
ATOM   6568  CB  THR A 424      -6.005   2.942 -31.456  1.00  0.68           C  
ATOM   6569  OG1 THR A 424      -7.021   2.420 -32.339  1.00  0.68           O  
ATOM   6570  CG2 THR A 424      -4.630   2.741 -32.061  1.00  0.68           C  
ATOM   6571  H   THR A 424      -4.228   2.254 -29.026  1.00  0.68           H  
ATOM   6572  HA  THR A 424      -7.116   2.447 -29.695  1.00  0.68           H  
ATOM   6573  HB  THR A 424      -6.179   3.997 -31.320  1.00  0.68           H  
ATOM   6574  HG1 THR A 424      -6.872   1.473 -32.440  1.00  0.68           H  
ATOM   6575 1HG2 THR A 424      -4.574   3.256 -33.018  1.00  0.68           H  
ATOM   6576 2HG2 THR A 424      -3.898   3.155 -31.385  1.00  0.68           H  
ATOM   6577 3HG2 THR A 424      -4.442   1.678 -32.208  1.00  0.68           H  
ATOM   6578  N   LYS A 425      -7.184   0.126 -30.622  1.00  0.66           N  
ATOM   6579  CA  LYS A 425      -7.219  -1.301 -30.931  1.00  0.66           C  
ATOM   6580  C   LYS A 425      -8.096  -1.602 -32.136  1.00  0.66           C  
ATOM   6581  O   LYS A 425      -9.274  -1.240 -32.154  1.00  0.66           O  
ATOM   6582  CB  LYS A 425      -7.705  -2.092 -29.719  1.00  0.66           C  
ATOM   6583  CG  LYS A 425      -7.719  -3.590 -29.914  1.00  0.66           C  
ATOM   6584  CD  LYS A 425      -8.199  -4.308 -28.653  1.00  0.66           C  
ATOM   6585  CE  LYS A 425      -7.128  -4.262 -27.571  1.00  0.66           C  
ATOM   6586  NZ  LYS A 425      -7.516  -5.010 -26.347  1.00  0.66           N  
ATOM   6587  H   LYS A 425      -8.045   0.655 -30.608  1.00  0.66           H  
ATOM   6588  HA  LYS A 425      -6.214  -1.621 -31.158  1.00  0.66           H  
ATOM   6589 1HB  LYS A 425      -7.054  -1.881 -28.866  1.00  0.66           H  
ATOM   6590 2HB  LYS A 425      -8.713  -1.775 -29.455  1.00  0.66           H  
ATOM   6591 1HG  LYS A 425      -8.366  -3.853 -30.754  1.00  0.66           H  
ATOM   6592 2HG  LYS A 425      -6.704  -3.909 -30.142  1.00  0.66           H  
ATOM   6593 1HD  LYS A 425      -9.105  -3.831 -28.281  1.00  0.66           H  
ATOM   6594 2HD  LYS A 425      -8.423  -5.347 -28.888  1.00  0.66           H  
ATOM   6595 1HE  LYS A 425      -6.220  -4.699 -27.972  1.00  0.66           H  
ATOM   6596 2HE  LYS A 425      -6.931  -3.222 -27.304  1.00  0.66           H  
ATOM   6597 1HZ  LYS A 425      -6.757  -4.947 -25.672  1.00  0.66           H  
ATOM   6598 2HZ  LYS A 425      -8.353  -4.608 -25.955  1.00  0.66           H  
ATOM   6599 3HZ  LYS A 425      -7.682  -5.977 -26.579  1.00  0.66           H  
ATOM   6600  N   GLN A 426      -7.512  -2.252 -33.149  1.00  0.67           N  
ATOM   6601  CA  GLN A 426      -8.254  -2.553 -34.375  1.00  0.67           C  
ATOM   6602  C   GLN A 426      -8.074  -4.021 -34.792  1.00  0.67           C  
ATOM   6603  O   GLN A 426      -7.002  -4.603 -34.598  1.00  0.67           O  
ATOM   6604  CB  GLN A 426      -7.792  -1.619 -35.496  1.00  0.67           C  
ATOM   6605  CG  GLN A 426      -7.881  -0.092 -35.146  1.00  0.67           C  
ATOM   6606  CD  GLN A 426      -9.283   0.472 -34.984  1.00  0.67           C  
ATOM   6607  OE1 GLN A 426     -10.253   0.013 -35.598  1.00  0.67           O  
ATOM   6608  NE2 GLN A 426      -9.395   1.501 -34.128  1.00  0.67           N  
ATOM   6609  H   GLN A 426      -6.530  -2.514 -33.051  1.00  0.67           H  
ATOM   6610  HA  GLN A 426      -9.315  -2.387 -34.193  1.00  0.67           H  
ATOM   6611 1HB  GLN A 426      -6.755  -1.843 -35.757  1.00  0.67           H  
ATOM   6612 2HB  GLN A 426      -8.392  -1.791 -36.391  1.00  0.67           H  
ATOM   6613 1HG  GLN A 426      -7.323   0.107 -34.237  1.00  0.67           H  
ATOM   6614 2HG  GLN A 426      -7.431   0.453 -35.967  1.00  0.67           H  
ATOM   6615 1HE2 GLN A 426     -10.288   1.919 -33.968  1.00  0.67           H  
ATOM   6616 2HE2 GLN A 426      -8.585   1.854 -33.633  1.00  0.67           H  
ATOM   6617  N   THR A 427      -9.117  -4.614 -35.392  1.00  0.69           N  
ATOM   6618  CA  THR A 427      -9.070  -6.030 -35.793  1.00  0.69           C  
ATOM   6619  C   THR A 427      -9.514  -6.310 -37.237  1.00  0.69           C  
ATOM   6620  O   THR A 427     -10.506  -5.752 -37.709  1.00  0.69           O  
ATOM   6621  CB  THR A 427      -9.934  -6.874 -34.831  1.00  0.69           C  
ATOM   6622  OG1 THR A 427      -9.454  -6.704 -33.494  1.00  0.69           O  
ATOM   6623  CG2 THR A 427      -9.864  -8.358 -35.183  1.00  0.69           C  
ATOM   6624  H   THR A 427      -9.964  -4.084 -35.550  1.00  0.69           H  
ATOM   6625  HA  THR A 427      -8.041  -6.369 -35.704  1.00  0.69           H  
ATOM   6626  HB  THR A 427     -10.968  -6.539 -34.882  1.00  0.69           H  
ATOM   6627  HG1 THR A 427      -8.625  -7.160 -33.415  1.00  0.69           H  
ATOM   6628 1HG2 THR A 427     -10.472  -8.923 -34.476  1.00  0.69           H  
ATOM   6629 2HG2 THR A 427     -10.242  -8.530 -36.183  1.00  0.69           H  
ATOM   6630 3HG2 THR A 427      -8.828  -8.699 -35.122  1.00  0.69           H  
ATOM   6631  N   GLN A 428      -8.779  -7.204 -37.913  1.00  0.73           N  
ATOM   6632  CA  GLN A 428      -9.107  -7.655 -39.274  1.00  0.73           C  
ATOM   6633  C   GLN A 428      -8.826  -9.132 -39.497  1.00  0.73           C  
ATOM   6634  O   GLN A 428      -7.786  -9.650 -39.085  1.00  0.73           O  
ATOM   6635  CB  GLN A 428      -8.356  -6.852 -40.311  1.00  0.73           C  
ATOM   6636  CG  GLN A 428      -8.570  -7.263 -41.799  1.00  0.73           C  
ATOM   6637  CD  GLN A 428      -9.940  -6.946 -42.352  1.00  0.73           C  
ATOM   6638  OE1 GLN A 428     -10.401  -5.799 -42.287  1.00  0.73           O  
ATOM   6639  NE2 GLN A 428     -10.609  -7.959 -42.919  1.00  0.73           N  
ATOM   6640  H   GLN A 428      -7.959  -7.588 -37.441  1.00  0.73           H  
ATOM   6641  HA  GLN A 428     -10.173  -7.497 -39.433  1.00  0.73           H  
ATOM   6642 1HB  GLN A 428      -8.661  -5.815 -40.222  1.00  0.73           H  
ATOM   6643 2HB  GLN A 428      -7.302  -6.921 -40.095  1.00  0.73           H  
ATOM   6644 1HG  GLN A 428      -7.857  -6.712 -42.395  1.00  0.73           H  
ATOM   6645 2HG  GLN A 428      -8.392  -8.328 -41.924  1.00  0.73           H  
ATOM   6646 1HE2 GLN A 428     -11.516  -7.803 -43.308  1.00  0.73           H  
ATOM   6647 2HE2 GLN A 428     -10.195  -8.904 -42.971  1.00  0.73           H  
ATOM   6648  N   ILE A 429      -9.773  -9.800 -40.144  1.00  0.80           N  
ATOM   6649  CA  ILE A 429      -9.640 -11.205 -40.495  1.00  0.80           C  
ATOM   6650  C   ILE A 429      -9.069 -11.417 -41.901  1.00  0.80           C  
ATOM   6651  O   ILE A 429      -9.491 -10.772 -42.870  1.00  0.80           O  
ATOM   6652  CB  ILE A 429     -10.986 -11.925 -40.349  1.00  0.80           C  
ATOM   6653  CG1 ILE A 429     -11.424 -11.853 -38.892  1.00  0.80           C  
ATOM   6654  CG2 ILE A 429     -10.842 -13.379 -40.779  1.00  0.80           C  
ATOM   6655  CD1 ILE A 429     -12.833 -12.288 -38.656  1.00  0.80           C  
ATOM   6656  H   ILE A 429     -10.610  -9.305 -40.422  1.00  0.80           H  
ATOM   6657  HA  ILE A 429      -8.952 -11.657 -39.797  1.00  0.80           H  
ATOM   6658  HB  ILE A 429     -11.741 -11.433 -40.957  1.00  0.80           H  
ATOM   6659 1HG1 ILE A 429     -10.775 -12.493 -38.307  1.00  0.80           H  
ATOM   6660 2HG1 ILE A 429     -11.316 -10.831 -38.535  1.00  0.80           H  
ATOM   6661 1HG2 ILE A 429     -11.796 -13.888 -40.660  1.00  0.80           H  
ATOM   6662 2HG2 ILE A 429     -10.537 -13.431 -41.823  1.00  0.80           H  
ATOM   6663 3HG2 ILE A 429     -10.086 -13.866 -40.155  1.00  0.80           H  
ATOM   6664 1HD1 ILE A 429     -13.056 -12.214 -37.587  1.00  0.80           H  
ATOM   6665 2HD1 ILE A 429     -13.514 -11.647 -39.215  1.00  0.80           H  
ATOM   6666 3HD1 ILE A 429     -12.953 -13.317 -38.984  1.00  0.80           H  
ATOM   6667  N   PHE A 430      -8.066 -12.292 -41.980  1.00  0.90           N  
ATOM   6668  CA  PHE A 430      -7.381 -12.644 -43.220  1.00  0.90           C  
ATOM   6669  C   PHE A 430      -7.534 -14.145 -43.461  1.00  0.90           C  
ATOM   6670  O   PHE A 430      -7.635 -14.906 -42.506  1.00  0.90           O  
ATOM   6671  CB  PHE A 430      -5.907 -12.271 -43.095  1.00  0.90           C  
ATOM   6672  CG  PHE A 430      -5.683 -10.786 -42.911  1.00  0.90           C  
ATOM   6673  CD1 PHE A 430      -5.732 -10.221 -41.644  1.00  0.90           C  
ATOM   6674  CD2 PHE A 430      -5.421  -9.958 -43.994  1.00  0.90           C  
ATOM   6675  CE1 PHE A 430      -5.530  -8.878 -41.469  1.00  0.90           C  
ATOM   6676  CE2 PHE A 430      -5.214  -8.607 -43.815  1.00  0.90           C  
ATOM   6677  CZ  PHE A 430      -5.269  -8.067 -42.557  1.00  0.90           C  
ATOM   6678  H   PHE A 430      -7.762 -12.738 -41.114  1.00  0.90           H  
ATOM   6679  HA  PHE A 430      -7.834 -12.102 -44.051  1.00  0.90           H  
ATOM   6680 1HB  PHE A 430      -5.474 -12.791 -42.238  1.00  0.90           H  
ATOM   6681 2HB  PHE A 430      -5.370 -12.595 -43.987  1.00  0.90           H  
ATOM   6682  HD1 PHE A 430      -5.939 -10.857 -40.776  1.00  0.90           H  
ATOM   6683  HD2 PHE A 430      -5.379 -10.387 -44.996  1.00  0.90           H  
ATOM   6684  HE1 PHE A 430      -5.575  -8.458 -40.464  1.00  0.90           H  
ATOM   6685  HE2 PHE A 430      -5.008  -7.972 -44.676  1.00  0.90           H  
ATOM   6686  HZ  PHE A 430      -5.105  -7.005 -42.422  1.00  0.90           H  
ATOM   6687  N   THR A 431      -7.547 -14.600 -44.714  1.00  1.01           N  
ATOM   6688  CA  THR A 431      -7.707 -16.047 -44.927  1.00  1.01           C  
ATOM   6689  C   THR A 431      -6.514 -16.635 -45.652  1.00  1.01           C  
ATOM   6690  O   THR A 431      -5.729 -15.895 -46.241  1.00  1.01           O  
ATOM   6691  CB  THR A 431      -8.978 -16.327 -45.740  1.00  1.01           C  
ATOM   6692  OG1 THR A 431      -8.818 -15.832 -47.077  1.00  1.01           O  
ATOM   6693  CG2 THR A 431     -10.150 -15.583 -45.101  1.00  1.01           C  
ATOM   6694  H   THR A 431      -7.460 -13.969 -45.498  1.00  1.01           H  
ATOM   6695  HA  THR A 431      -7.787 -16.554 -43.969  1.00  1.01           H  
ATOM   6696  HB  THR A 431      -9.180 -17.405 -45.757  1.00  1.01           H  
ATOM   6697  HG1 THR A 431      -8.154 -16.369 -47.535  1.00  1.01           H  
ATOM   6698 1HG2 THR A 431     -11.057 -15.777 -45.671  1.00  1.01           H  
ATOM   6699 2HG2 THR A 431     -10.280 -15.910 -44.092  1.00  1.01           H  
ATOM   6700 3HG2 THR A 431      -9.948 -14.514 -45.099  1.00  1.01           H  
ATOM   6701  N   THR A 432      -6.367 -17.959 -45.607  1.00  1.12           N  
ATOM   6702  CA  THR A 432      -5.265 -18.585 -46.342  1.00  1.12           C  
ATOM   6703  C   THR A 432      -5.348 -18.398 -47.855  1.00  1.12           C  
ATOM   6704  O   THR A 432      -6.425 -18.512 -48.463  1.00  1.12           O  
ATOM   6705  CB  THR A 432      -5.132 -20.069 -46.043  1.00  1.12           C  
ATOM   6706  OG1 THR A 432      -4.015 -20.601 -46.792  1.00  1.12           O  
ATOM   6707  CG2 THR A 432      -6.362 -20.770 -46.421  1.00  1.12           C  
ATOM   6708  H   THR A 432      -7.039 -18.530 -45.075  1.00  1.12           H  
ATOM   6709  HA  THR A 432      -4.338 -18.114 -46.010  1.00  1.12           H  
ATOM   6710  HB  THR A 432      -4.947 -20.215 -44.977  1.00  1.12           H  
ATOM   6711  HG1 THR A 432      -3.183 -20.215 -46.473  1.00  1.12           H  
ATOM   6712 1HG2 THR A 432      -6.257 -21.828 -46.213  1.00  1.12           H  
ATOM   6713 2HG2 THR A 432      -7.180 -20.362 -45.863  1.00  1.12           H  
ATOM   6714 3HG2 THR A 432      -6.525 -20.620 -47.453  1.00  1.12           H  
ATOM   6715  N   TYR A 433      -4.178 -18.198 -48.464  1.00  1.23           N  
ATOM   6716  CA  TYR A 433      -4.041 -18.050 -49.909  1.00  1.23           C  
ATOM   6717  C   TYR A 433      -3.436 -19.278 -50.604  1.00  1.23           C  
ATOM   6718  O   TYR A 433      -3.152 -19.226 -51.809  1.00  1.23           O  
ATOM   6719  CB  TYR A 433      -3.187 -16.823 -50.224  1.00  1.23           C  
ATOM   6720  CG  TYR A 433      -3.806 -15.480 -49.843  1.00  1.23           C  
ATOM   6721  CD1 TYR A 433      -3.438 -14.842 -48.658  1.00  1.23           C  
ATOM   6722  CD2 TYR A 433      -4.703 -14.864 -50.707  1.00  1.23           C  
ATOM   6723  CE1 TYR A 433      -3.972 -13.601 -48.342  1.00  1.23           C  
ATOM   6724  CE2 TYR A 433      -5.233 -13.625 -50.391  1.00  1.23           C  
ATOM   6725  CZ  TYR A 433      -4.870 -12.993 -49.216  1.00  1.23           C  
ATOM   6726  OH  TYR A 433      -5.400 -11.757 -48.906  1.00  1.23           O  
ATOM   6727  H   TYR A 433      -3.345 -18.137 -47.890  1.00  1.23           H  
ATOM   6728  HA  TYR A 433      -5.035 -17.898 -50.329  1.00  1.23           H  
ATOM   6729 1HB  TYR A 433      -2.232 -16.913 -49.704  1.00  1.23           H  
ATOM   6730 2HB  TYR A 433      -2.970 -16.803 -51.292  1.00  1.23           H  
ATOM   6731  HD1 TYR A 433      -2.730 -15.317 -47.980  1.00  1.23           H  
ATOM   6732  HD2 TYR A 433      -4.985 -15.354 -51.640  1.00  1.23           H  
ATOM   6733  HE1 TYR A 433      -3.685 -13.105 -47.415  1.00  1.23           H  
ATOM   6734  HE2 TYR A 433      -5.934 -13.144 -51.075  1.00  1.23           H  
ATOM   6735  HH  TYR A 433      -5.958 -11.457 -49.632  1.00  1.23           H  
ATOM   6736  N   SER A 434      -3.249 -20.378 -49.865  1.00  1.29           N  
ATOM   6737  CA  SER A 434      -2.658 -21.589 -50.462  1.00  1.29           C  
ATOM   6738  C   SER A 434      -3.423 -22.849 -50.039  1.00  1.29           C  
ATOM   6739  O   SER A 434      -4.146 -22.826 -49.056  1.00  1.29           O  
ATOM   6740  CB  SER A 434      -1.185 -21.689 -50.113  1.00  1.29           C  
ATOM   6741  OG  SER A 434      -0.468 -20.585 -50.601  1.00  1.29           O  
ATOM   6742  H   SER A 434      -3.525 -20.379 -48.876  1.00  1.29           H  
ATOM   6743  HA  SER A 434      -2.726 -21.510 -51.540  1.00  1.29           H  
ATOM   6744 1HB  SER A 434      -1.076 -21.738 -49.043  1.00  1.29           H  
ATOM   6745 2HB  SER A 434      -0.772 -22.607 -50.526  1.00  1.29           H  
ATOM   6746  HG  SER A 434      -0.646 -20.541 -51.545  1.00  1.29           H  
ATOM   6747  N   ASP A 435      -3.275 -23.960 -50.781  1.00  1.30           N  
ATOM   6748  CA  ASP A 435      -4.015 -25.179 -50.414  1.00  1.30           C  
ATOM   6749  C   ASP A 435      -3.330 -26.098 -49.413  1.00  1.30           C  
ATOM   6750  O   ASP A 435      -3.873 -27.144 -49.051  1.00  1.30           O  
ATOM   6751  CB  ASP A 435      -4.370 -26.037 -51.632  1.00  1.30           C  
ATOM   6752  CG  ASP A 435      -5.432 -25.471 -52.562  1.00  1.30           C  
ATOM   6753  OD1 ASP A 435      -6.409 -24.898 -52.101  1.00  1.30           O  
ATOM   6754  OD2 ASP A 435      -5.253 -25.589 -53.749  1.00  1.30           O  
ATOM   6755  H   ASP A 435      -2.674 -23.956 -51.591  1.00  1.30           H  
ATOM   6756  HA  ASP A 435      -4.929 -24.847 -49.959  1.00  1.30           H  
ATOM   6757 1HB  ASP A 435      -3.466 -26.214 -52.214  1.00  1.30           H  
ATOM   6758 2HB  ASP A 435      -4.712 -27.011 -51.280  1.00  1.30           H  
ATOM   6759  N   ASN A 436      -2.125 -25.741 -49.021  1.00  1.26           N  
ATOM   6760  CA  ASN A 436      -1.355 -26.520 -48.073  1.00  1.26           C  
ATOM   6761  C   ASN A 436      -0.640 -25.577 -47.127  1.00  1.26           C  
ATOM   6762  O   ASN A 436       0.588 -25.499 -47.161  1.00  1.26           O  
ATOM   6763  CB  ASN A 436      -0.342 -27.412 -48.774  1.00  1.26           C  
ATOM   6764  CG  ASN A 436      -0.950 -28.460 -49.690  1.00  1.26           C  
ATOM   6765  OD1 ASN A 436      -1.418 -29.509 -49.233  1.00  1.26           O  
ATOM   6766  ND2 ASN A 436      -0.935 -28.196 -50.975  1.00  1.26           N  
ATOM   6767  H   ASN A 436      -1.741 -24.875 -49.364  1.00  1.26           H  
ATOM   6768  HA  ASN A 436      -2.035 -27.134 -47.479  1.00  1.26           H  
ATOM   6769 1HB  ASN A 436       0.332 -26.789 -49.364  1.00  1.26           H  
ATOM   6770 2HB  ASN A 436       0.265 -27.920 -48.024  1.00  1.26           H  
ATOM   6771 1HD2 ASN A 436      -1.318 -28.856 -51.623  1.00  1.26           H  
ATOM   6772 2HD2 ASN A 436      -0.539 -27.341 -51.305  1.00  1.26           H  
ATOM   6773  N   GLN A 437      -1.380 -24.848 -46.288  1.00  1.18           N  
ATOM   6774  CA  GLN A 437      -0.702 -23.825 -45.479  1.00  1.18           C  
ATOM   6775  C   GLN A 437      -0.716 -23.963 -43.946  1.00  1.18           C  
ATOM   6776  O   GLN A 437      -1.478 -23.271 -43.269  1.00  1.18           O  
ATOM   6777  CB  GLN A 437      -1.240 -22.442 -45.829  1.00  1.18           C  
ATOM   6778  CG  GLN A 437      -0.537 -21.354 -45.080  1.00  1.18           C  
ATOM   6779  CD  GLN A 437      -0.746 -19.922 -45.586  1.00  1.18           C  
ATOM   6780  OE1 GLN A 437      -1.705 -19.524 -46.270  1.00  1.18           O  
ATOM   6781  NE2 GLN A 437       0.220 -19.111 -45.206  1.00  1.18           N  
ATOM   6782  H   GLN A 437      -2.402 -24.945 -46.299  1.00  1.18           H  
ATOM   6783  HA  GLN A 437       0.331 -23.798 -45.800  1.00  1.18           H  
ATOM   6784 1HB  GLN A 437      -1.125 -22.262 -46.883  1.00  1.18           H  
ATOM   6785 2HB  GLN A 437      -2.306 -22.396 -45.600  1.00  1.18           H  
ATOM   6786 1HG  GLN A 437      -0.891 -21.384 -44.052  1.00  1.18           H  
ATOM   6787 2HG  GLN A 437       0.534 -21.562 -45.097  1.00  1.18           H  
ATOM   6788 1HE2 GLN A 437       0.210 -18.150 -45.465  1.00  1.18           H  
ATOM   6789 2HE2 GLN A 437       0.953 -19.499 -44.608  1.00  1.18           H  
ATOM   6790  N   PRO A 438       0.184 -24.782 -43.355  1.00  1.08           N  
ATOM   6791  CA  PRO A 438       0.311 -25.026 -41.932  1.00  1.08           C  
ATOM   6792  C   PRO A 438       1.056 -23.903 -41.241  1.00  1.08           C  
ATOM   6793  O   PRO A 438       2.151 -24.101 -40.714  1.00  1.08           O  
ATOM   6794  CB  PRO A 438       1.128 -26.305 -41.877  1.00  1.08           C  
ATOM   6795  CG  PRO A 438       2.015 -26.227 -43.090  1.00  1.08           C  
ATOM   6796  CD  PRO A 438       1.160 -25.557 -44.159  1.00  1.08           C  
ATOM   6797  HA  PRO A 438      -0.686 -25.154 -41.500  1.00  1.08           H  
ATOM   6798 1HB  PRO A 438       1.688 -26.337 -40.928  1.00  1.08           H  
ATOM   6799 2HB  PRO A 438       0.471 -27.150 -41.876  1.00  1.08           H  
ATOM   6800 1HG  PRO A 438       2.922 -25.651 -42.859  1.00  1.08           H  
ATOM   6801 2HG  PRO A 438       2.343 -27.235 -43.385  1.00  1.08           H  
ATOM   6802 1HD  PRO A 438       1.811 -24.910 -44.761  1.00  1.08           H  
ATOM   6803 2HD  PRO A 438       0.656 -26.324 -44.752  1.00  1.08           H  
ATOM   6804  N   GLY A 439       0.483 -22.721 -41.285  1.00  0.98           N  
ATOM   6805  CA  GLY A 439       1.093 -21.556 -40.673  1.00  0.98           C  
ATOM   6806  C   GLY A 439       1.053 -20.351 -41.576  1.00  0.98           C  
ATOM   6807  O   GLY A 439       1.139 -20.477 -42.803  1.00  0.98           O  
ATOM   6808  H   GLY A 439      -0.419 -22.645 -41.754  1.00  0.98           H  
ATOM   6809 1HA  GLY A 439       0.576 -21.328 -39.756  1.00  0.98           H  
ATOM   6810 2HA  GLY A 439       2.124 -21.777 -40.404  1.00  0.98           H  
ATOM   6811  N   VAL A 440       0.963 -19.178 -40.956  1.00  0.89           N  
ATOM   6812  CA  VAL A 440       0.896 -17.943 -41.715  1.00  0.89           C  
ATOM   6813  C   VAL A 440       1.908 -16.937 -41.216  1.00  0.89           C  
ATOM   6814  O   VAL A 440       2.285 -16.926 -40.038  1.00  0.89           O  
ATOM   6815  CB  VAL A 440      -0.494 -17.274 -41.613  1.00  0.89           C  
ATOM   6816  CG1 VAL A 440      -1.597 -18.208 -42.139  1.00  0.89           C  
ATOM   6817  CG2 VAL A 440      -0.748 -16.851 -40.187  1.00  0.89           C  
ATOM   6818  H   VAL A 440       0.962 -19.178 -39.936  1.00  0.89           H  
ATOM   6819  HA  VAL A 440       1.114 -18.158 -42.758  1.00  0.89           H  
ATOM   6820  HB  VAL A 440      -0.492 -16.386 -42.246  1.00  0.89           H  
ATOM   6821 1HG1 VAL A 440      -2.561 -17.703 -42.083  1.00  0.89           H  
ATOM   6822 2HG1 VAL A 440      -1.397 -18.470 -43.160  1.00  0.89           H  
ATOM   6823 3HG1 VAL A 440      -1.629 -19.111 -41.538  1.00  0.89           H  
ATOM   6824 1HG2 VAL A 440      -1.694 -16.344 -40.114  1.00  0.89           H  
ATOM   6825 2HG2 VAL A 440      -0.761 -17.724 -39.575  1.00  0.89           H  
ATOM   6826 3HG2 VAL A 440       0.045 -16.174 -39.860  1.00  0.89           H  
ATOM   6827  N   LEU A 441       2.303 -16.058 -42.120  1.00  0.82           N  
ATOM   6828  CA  LEU A 441       3.181 -14.958 -41.790  1.00  0.82           C  
ATOM   6829  C   LEU A 441       2.461 -13.635 -41.831  1.00  0.82           C  
ATOM   6830  O   LEU A 441       1.885 -13.255 -42.852  1.00  0.82           O  
ATOM   6831  CB  LEU A 441       4.381 -14.898 -42.738  1.00  0.82           C  
ATOM   6832  CG  LEU A 441       5.259 -13.651 -42.557  1.00  0.82           C  
ATOM   6833  CD1 LEU A 441       5.879 -13.656 -41.205  1.00  0.82           C  
ATOM   6834  CD2 LEU A 441       6.333 -13.616 -43.634  1.00  0.82           C  
ATOM   6835  H   LEU A 441       1.969 -16.145 -43.068  1.00  0.82           H  
ATOM   6836  HA  LEU A 441       3.556 -15.102 -40.775  1.00  0.82           H  
ATOM   6837 1HB  LEU A 441       5.006 -15.773 -42.566  1.00  0.82           H  
ATOM   6838 2HB  LEU A 441       4.023 -14.915 -43.766  1.00  0.82           H  
ATOM   6839  HG  LEU A 441       4.643 -12.769 -42.631  1.00  0.82           H  
ATOM   6840 1HD1 LEU A 441       6.470 -12.777 -41.123  1.00  0.82           H  
ATOM   6841 2HD1 LEU A 441       5.122 -13.663 -40.430  1.00  0.82           H  
ATOM   6842 3HD1 LEU A 441       6.498 -14.529 -41.093  1.00  0.82           H  
ATOM   6843 1HD2 LEU A 441       6.948 -12.725 -43.503  1.00  0.82           H  
ATOM   6844 2HD2 LEU A 441       6.958 -14.504 -43.551  1.00  0.82           H  
ATOM   6845 3HD2 LEU A 441       5.863 -13.591 -44.616  1.00  0.82           H  
ATOM   6846  N   ILE A 442       2.530 -12.932 -40.724  1.00  0.76           N  
ATOM   6847  CA  ILE A 442       1.981 -11.614 -40.585  1.00  0.76           C  
ATOM   6848  C   ILE A 442       3.143 -10.616 -40.612  1.00  0.76           C  
ATOM   6849  O   ILE A 442       4.059 -10.677 -39.790  1.00  0.76           O  
ATOM   6850  CB  ILE A 442       1.184 -11.558 -39.265  1.00  0.76           C  
ATOM   6851  CG1 ILE A 442       0.030 -12.540 -39.297  1.00  0.76           C  
ATOM   6852  CG2 ILE A 442       0.733 -10.197 -38.899  1.00  0.76           C  
ATOM   6853  CD1 ILE A 442      -0.643 -12.656 -37.973  1.00  0.76           C  
ATOM   6854  H   ILE A 442       2.991 -13.333 -39.909  1.00  0.76           H  
ATOM   6855  HA  ILE A 442       1.315 -11.405 -41.421  1.00  0.76           H  
ATOM   6856  HB  ILE A 442       1.828 -11.924 -38.507  1.00  0.76           H  
ATOM   6857 1HG1 ILE A 442      -0.698 -12.222 -40.041  1.00  0.76           H  
ATOM   6858 2HG1 ILE A 442       0.406 -13.527 -39.574  1.00  0.76           H  
ATOM   6859 1HG2 ILE A 442       0.214 -10.222 -37.943  1.00  0.76           H  
ATOM   6860 2HG2 ILE A 442       1.591  -9.528 -38.832  1.00  0.76           H  
ATOM   6861 3HG2 ILE A 442       0.072  -9.873 -39.651  1.00  0.76           H  
ATOM   6862 1HD1 ILE A 442      -1.454 -13.378 -38.036  1.00  0.76           H  
ATOM   6863 2HD1 ILE A 442       0.080 -12.979 -37.244  1.00  0.76           H  
ATOM   6864 3HD1 ILE A 442      -1.036 -11.689 -37.679  1.00  0.76           H  
ATOM   6865  N   GLN A 443       3.133  -9.722 -41.591  1.00  0.72           N  
ATOM   6866  CA  GLN A 443       4.188  -8.714 -41.729  1.00  0.72           C  
ATOM   6867  C   GLN A 443       3.595  -7.361 -41.472  1.00  0.72           C  
ATOM   6868  O   GLN A 443       2.747  -6.891 -42.240  1.00  0.72           O  
ATOM   6869  CB  GLN A 443       4.813  -8.683 -43.110  1.00  0.72           C  
ATOM   6870  CG  GLN A 443       5.575  -9.866 -43.545  1.00  0.72           C  
ATOM   6871  CD  GLN A 443       6.025  -9.650 -44.969  1.00  0.72           C  
ATOM   6872  OE1 GLN A 443       6.856  -8.767 -45.268  1.00  0.72           O  
ATOM   6873  NE2 GLN A 443       5.445 -10.437 -45.859  1.00  0.72           N  
ATOM   6874  H   GLN A 443       2.368  -9.739 -42.252  1.00  0.72           H  
ATOM   6875  HA  GLN A 443       4.965  -8.891 -40.986  1.00  0.72           H  
ATOM   6876 1HB  GLN A 443       4.035  -8.510 -43.845  1.00  0.72           H  
ATOM   6877 2HB  GLN A 443       5.489  -7.844 -43.154  1.00  0.72           H  
ATOM   6878 1HG  GLN A 443       6.444 -10.013 -42.901  1.00  0.72           H  
ATOM   6879 2HG  GLN A 443       4.925 -10.727 -43.524  1.00  0.72           H  
ATOM   6880 1HE2 GLN A 443       5.618 -10.317 -46.854  1.00  0.72           H  
ATOM   6881 2HE2 GLN A 443       4.761 -11.105 -45.577  1.00  0.72           H  
ATOM   6882  N   VAL A 444       4.025  -6.747 -40.384  1.00  0.69           N  
ATOM   6883  CA  VAL A 444       3.452  -5.496 -39.940  1.00  0.69           C  
ATOM   6884  C   VAL A 444       4.221  -4.325 -40.498  1.00  0.69           C  
ATOM   6885  O   VAL A 444       5.416  -4.172 -40.223  1.00  0.69           O  
ATOM   6886  CB  VAL A 444       3.494  -5.434 -38.413  1.00  0.69           C  
ATOM   6887  CG1 VAL A 444       2.898  -4.120 -37.950  1.00  0.69           C  
ATOM   6888  CG2 VAL A 444       2.805  -6.667 -37.829  1.00  0.69           C  
ATOM   6889  H   VAL A 444       4.773  -7.163 -39.830  1.00  0.69           H  
ATOM   6890  HA  VAL A 444       2.423  -5.425 -40.281  1.00  0.69           H  
ATOM   6891  HB  VAL A 444       4.538  -5.436 -38.087  1.00  0.69           H  
ATOM   6892 1HG1 VAL A 444       2.959  -4.063 -36.873  1.00  0.69           H  
ATOM   6893 2HG1 VAL A 444       3.455  -3.297 -38.392  1.00  0.69           H  
ATOM   6894 3HG1 VAL A 444       1.859  -4.055 -38.267  1.00  0.69           H  
ATOM   6895 1HG2 VAL A 444       2.858  -6.636 -36.752  1.00  0.69           H  
ATOM   6896 2HG2 VAL A 444       1.782  -6.687 -38.140  1.00  0.69           H  
ATOM   6897 3HG2 VAL A 444       3.312  -7.567 -38.190  1.00  0.69           H  
ATOM   6898  N   TYR A 445       3.522  -3.502 -41.269  1.00  0.68           N  
ATOM   6899  CA  TYR A 445       4.092  -2.341 -41.934  1.00  0.68           C  
ATOM   6900  C   TYR A 445       3.501  -1.028 -41.461  1.00  0.68           C  
ATOM   6901  O   TYR A 445       2.339  -0.957 -41.044  1.00  0.68           O  
ATOM   6902  CB  TYR A 445       3.917  -2.424 -43.458  1.00  0.68           C  
ATOM   6903  CG  TYR A 445       4.769  -3.450 -44.178  1.00  0.68           C  
ATOM   6904  CD1 TYR A 445       4.381  -4.770 -44.305  1.00  0.68           C  
ATOM   6905  CD2 TYR A 445       5.961  -3.031 -44.736  1.00  0.68           C  
ATOM   6906  CE1 TYR A 445       5.207  -5.657 -44.983  1.00  0.68           C  
ATOM   6907  CE2 TYR A 445       6.773  -3.909 -45.405  1.00  0.68           C  
ATOM   6908  CZ  TYR A 445       6.403  -5.227 -45.526  1.00  0.68           C  
ATOM   6909  OH  TYR A 445       7.228  -6.126 -46.189  1.00  0.68           O  
ATOM   6910  H   TYR A 445       2.533  -3.705 -41.419  1.00  0.68           H  
ATOM   6911  HA  TYR A 445       5.153  -2.314 -41.709  1.00  0.68           H  
ATOM   6912 1HB  TYR A 445       2.868  -2.641 -43.684  1.00  0.68           H  
ATOM   6913 2HB  TYR A 445       4.137  -1.449 -43.888  1.00  0.68           H  
ATOM   6914  HD1 TYR A 445       3.436  -5.111 -43.878  1.00  0.68           H  
ATOM   6915  HD2 TYR A 445       6.259  -1.992 -44.640  1.00  0.68           H  
ATOM   6916  HE1 TYR A 445       4.924  -6.694 -45.093  1.00  0.68           H  
ATOM   6917  HE2 TYR A 445       7.712  -3.557 -45.834  1.00  0.68           H  
ATOM   6918  HH  TYR A 445       6.963  -7.057 -45.976  1.00  0.68           H  
ATOM   6919  N   GLU A 446       4.299   0.025 -41.588  1.00  0.66           N  
ATOM   6920  CA  GLU A 446       3.851   1.376 -41.311  1.00  0.66           C  
ATOM   6921  C   GLU A 446       4.143   2.275 -42.516  1.00  0.66           C  
ATOM   6922  O   GLU A 446       5.240   2.251 -43.091  1.00  0.66           O  
ATOM   6923  CB  GLU A 446       4.497   1.889 -40.023  1.00  0.66           C  
ATOM   6924  CG  GLU A 446       4.045   3.247 -39.610  1.00  0.66           C  
ATOM   6925  CD  GLU A 446       4.535   3.694 -38.252  1.00  0.66           C  
ATOM   6926  OE1 GLU A 446       5.286   2.989 -37.633  1.00  0.66           O  
ATOM   6927  OE2 GLU A 446       4.149   4.761 -37.834  1.00  0.66           O  
ATOM   6928  H   GLU A 446       5.260  -0.128 -41.883  1.00  0.66           H  
ATOM   6929  HA  GLU A 446       2.776   1.359 -41.161  1.00  0.66           H  
ATOM   6930 1HB  GLU A 446       4.251   1.216 -39.232  1.00  0.66           H  
ATOM   6931 2HB  GLU A 446       5.584   1.899 -40.132  1.00  0.66           H  
ATOM   6932 1HG  GLU A 446       4.422   3.926 -40.351  1.00  0.66           H  
ATOM   6933 2HG  GLU A 446       2.955   3.289 -39.638  1.00  0.66           H  
ATOM   6934  N   GLY A 447       3.140   3.031 -42.938  1.00  0.66           N  
ATOM   6935  CA  GLY A 447       3.312   3.879 -44.102  1.00  0.66           C  
ATOM   6936  C   GLY A 447       2.024   4.154 -44.851  1.00  0.66           C  
ATOM   6937  O   GLY A 447       0.994   3.536 -44.597  1.00  0.66           O  
ATOM   6938  H   GLY A 447       2.257   3.025 -42.424  1.00  0.66           H  
ATOM   6939 1HA  GLY A 447       3.757   4.816 -43.801  1.00  0.66           H  
ATOM   6940 2HA  GLY A 447       4.017   3.404 -44.772  1.00  0.66           H  
ATOM   6941  N   GLU A 448       2.099   5.108 -45.775  1.00  0.65           N  
ATOM   6942  CA  GLU A 448       0.958   5.535 -46.574  1.00  0.65           C  
ATOM   6943  C   GLU A 448       0.863   4.956 -47.991  1.00  0.65           C  
ATOM   6944  O   GLU A 448       0.011   5.389 -48.767  1.00  0.65           O  
ATOM   6945  CB  GLU A 448       0.934   7.061 -46.621  1.00  0.65           C  
ATOM   6946  CG  GLU A 448       0.706   7.681 -45.278  1.00  0.65           C  
ATOM   6947  CD  GLU A 448      -0.632   7.365 -44.741  1.00  0.65           C  
ATOM   6948  OE1 GLU A 448      -1.586   7.553 -45.449  1.00  0.65           O  
ATOM   6949  OE2 GLU A 448      -0.726   6.891 -43.626  1.00  0.65           O  
ATOM   6950  H   GLU A 448       2.988   5.562 -45.929  1.00  0.65           H  
ATOM   6951  HA  GLU A 448       0.060   5.216 -46.046  1.00  0.65           H  
ATOM   6952 1HB  GLU A 448       1.884   7.435 -47.012  1.00  0.65           H  
ATOM   6953 2HB  GLU A 448       0.144   7.397 -47.291  1.00  0.65           H  
ATOM   6954 1HG  GLU A 448       1.439   7.309 -44.602  1.00  0.65           H  
ATOM   6955 2HG  GLU A 448       0.817   8.753 -45.357  1.00  0.65           H  
ATOM   6956  N   ARG A 449       1.724   4.007 -48.361  1.00  0.65           N  
ATOM   6957  CA  ARG A 449       1.644   3.460 -49.716  1.00  0.65           C  
ATOM   6958  C   ARG A 449       0.779   2.213 -49.723  1.00  0.65           C  
ATOM   6959  O   ARG A 449       0.733   1.481 -48.736  1.00  0.65           O  
ATOM   6960  CB  ARG A 449       3.025   3.126 -50.242  1.00  0.65           C  
ATOM   6961  CG  ARG A 449       3.970   4.296 -50.364  1.00  0.65           C  
ATOM   6962  CD  ARG A 449       3.482   5.183 -51.375  1.00  0.65           C  
ATOM   6963  NE  ARG A 449       3.363   4.514 -52.669  1.00  0.65           N  
ATOM   6964  CZ  ARG A 449       4.355   4.372 -53.577  1.00  0.65           C  
ATOM   6965  NH1 ARG A 449       5.556   4.880 -53.351  1.00  0.65           N  
ATOM   6966  NH2 ARG A 449       4.112   3.702 -54.694  1.00  0.65           N  
ATOM   6967  H   ARG A 449       2.427   3.629 -47.724  1.00  0.65           H  
ATOM   6968  HA  ARG A 449       1.191   4.202 -50.377  1.00  0.65           H  
ATOM   6969 1HB  ARG A 449       3.496   2.378 -49.614  1.00  0.65           H  
ATOM   6970 2HB  ARG A 449       2.926   2.683 -51.237  1.00  0.65           H  
ATOM   6971 1HG  ARG A 449       4.012   4.834 -49.413  1.00  0.65           H  
ATOM   6972 2HG  ARG A 449       4.952   3.972 -50.634  1.00  0.65           H  
ATOM   6973 1HD  ARG A 449       2.499   5.474 -51.059  1.00  0.65           H  
ATOM   6974 2HD  ARG A 449       4.128   6.053 -51.483  1.00  0.65           H  
ATOM   6975  HE  ARG A 449       2.441   4.086 -52.901  1.00  0.65           H  
ATOM   6976 1HH1 ARG A 449       5.742   5.382 -52.492  1.00  0.65           H  
ATOM   6977 2HH1 ARG A 449       6.294   4.752 -54.031  1.00  0.65           H  
ATOM   6978 1HH2 ARG A 449       3.170   3.283 -54.848  1.00  0.65           H  
ATOM   6979 2HH2 ARG A 449       4.840   3.568 -55.374  1.00  0.65           H  
ATOM   6980  N   ALA A 450       0.100   1.920 -50.831  1.00  0.66           N  
ATOM   6981  CA  ALA A 450      -0.643   0.664 -50.834  1.00  0.66           C  
ATOM   6982  C   ALA A 450       0.302  -0.498 -51.032  1.00  0.66           C  
ATOM   6983  O   ALA A 450       0.095  -1.586 -50.515  1.00  0.66           O  
ATOM   6984  CB  ALA A 450      -1.686   0.622 -51.912  1.00  0.66           C  
ATOM   6985  H   ALA A 450       0.132   2.529 -51.661  1.00  0.66           H  
ATOM   6986  HA  ALA A 450      -1.132   0.559 -49.865  1.00  0.66           H  
ATOM   6987 1HB  ALA A 450      -2.214  -0.317 -51.857  1.00  0.66           H  
ATOM   6988 2HB  ALA A 450      -2.384   1.446 -51.788  1.00  0.66           H  
ATOM   6989 3HB  ALA A 450      -1.184   0.694 -52.854  1.00  0.66           H  
ATOM   6990  N   MET A 451       1.354  -0.281 -51.798  1.00  0.68           N  
ATOM   6991  CA  MET A 451       2.268  -1.373 -52.057  1.00  0.68           C  
ATOM   6992  C   MET A 451       3.234  -1.489 -50.890  1.00  0.68           C  
ATOM   6993  O   MET A 451       3.902  -0.515 -50.530  1.00  0.68           O  
ATOM   6994  CB  MET A 451       2.984  -1.139 -53.366  1.00  0.68           C  
ATOM   6995  CG  MET A 451       2.053  -1.039 -54.577  1.00  0.68           C  
ATOM   6996  SD  MET A 451       1.128  -2.570 -54.943  1.00  0.68           S  
ATOM   6997  CE  MET A 451      -0.521  -2.170 -54.365  1.00  0.68           C  
ATOM   6998  H   MET A 451       1.513   0.632 -52.207  1.00  0.68           H  
ATOM   6999  HA  MET A 451       1.706  -2.306 -52.121  1.00  0.68           H  
ATOM   7000 1HB  MET A 451       3.574  -0.218 -53.312  1.00  0.68           H  
ATOM   7001 2HB  MET A 451       3.672  -1.961 -53.549  1.00  0.68           H  
ATOM   7002 1HG  MET A 451       1.336  -0.230 -54.419  1.00  0.68           H  
ATOM   7003 2HG  MET A 451       2.646  -0.780 -55.445  1.00  0.68           H  
ATOM   7004 1HE  MET A 451      -1.180  -3.011 -54.549  1.00  0.68           H  
ATOM   7005 2HE  MET A 451      -0.493  -1.960 -53.308  1.00  0.68           H  
ATOM   7006 3HE  MET A 451      -0.894  -1.293 -54.907  1.00  0.68           H  
ATOM   7007  N   THR A 452       3.344  -2.683 -50.317  1.00  0.69           N  
ATOM   7008  CA  THR A 452       4.163  -2.853 -49.117  1.00  0.69           C  
ATOM   7009  C   THR A 452       5.646  -2.699 -49.354  1.00  0.69           C  
ATOM   7010  O   THR A 452       6.390  -2.360 -48.441  1.00  0.69           O  
ATOM   7011  CB  THR A 452       3.915  -4.204 -48.479  1.00  0.69           C  
ATOM   7012  OG1 THR A 452       4.225  -5.227 -49.417  1.00  0.69           O  
ATOM   7013  CG2 THR A 452       2.493  -4.296 -48.047  1.00  0.69           C  
ATOM   7014  H   THR A 452       2.799  -3.466 -50.691  1.00  0.69           H  
ATOM   7015  HA  THR A 452       3.860  -2.092 -48.401  1.00  0.69           H  
ATOM   7016  HB  THR A 452       4.562  -4.320 -47.621  1.00  0.69           H  
ATOM   7017  HG1 THR A 452       4.432  -6.056 -48.938  1.00  0.69           H  
ATOM   7018 1HG2 THR A 452       2.324  -5.230 -47.604  1.00  0.69           H  
ATOM   7019 2HG2 THR A 452       2.297  -3.515 -47.324  1.00  0.69           H  
ATOM   7020 3HG2 THR A 452       1.843  -4.178 -48.912  1.00  0.69           H  
ATOM   7021  N   ARG A 453       6.074  -2.862 -50.596  1.00  0.72           N  
ATOM   7022  CA  ARG A 453       7.481  -2.741 -50.935  1.00  0.72           C  
ATOM   7023  C   ARG A 453       8.000  -1.324 -50.668  1.00  0.72           C  
ATOM   7024  O   ARG A 453       9.210  -1.119 -50.551  1.00  0.72           O  
ATOM   7025  CB  ARG A 453       7.711  -3.083 -52.404  1.00  0.72           C  
ATOM   7026  CG  ARG A 453       7.206  -2.032 -53.401  1.00  0.72           C  
ATOM   7027  CD  ARG A 453       7.556  -2.361 -54.813  1.00  0.72           C  
ATOM   7028  NE  ARG A 453       6.767  -3.469 -55.351  1.00  0.72           N  
ATOM   7029  CZ  ARG A 453       5.615  -3.314 -56.052  1.00  0.72           C  
ATOM   7030  NH1 ARG A 453       5.151  -2.111 -56.303  1.00  0.72           N  
ATOM   7031  NH2 ARG A 453       4.957  -4.369 -56.499  1.00  0.72           N  
ATOM   7032  H   ARG A 453       5.401  -3.115 -51.304  1.00  0.72           H  
ATOM   7033  HA  ARG A 453       8.046  -3.440 -50.317  1.00  0.72           H  
ATOM   7034 1HB  ARG A 453       8.777  -3.214 -52.580  1.00  0.72           H  
ATOM   7035 2HB  ARG A 453       7.220  -4.026 -52.639  1.00  0.72           H  
ATOM   7036 1HG  ARG A 453       6.129  -1.913 -53.314  1.00  0.72           H  
ATOM   7037 2HG  ARG A 453       7.688  -1.086 -53.183  1.00  0.72           H  
ATOM   7038 1HD  ARG A 453       7.375  -1.479 -55.430  1.00  0.72           H  
ATOM   7039 2HD  ARG A 453       8.608  -2.631 -54.870  1.00  0.72           H  
ATOM   7040  HE  ARG A 453       7.095  -4.411 -55.183  1.00  0.72           H  
ATOM   7041 1HH1 ARG A 453       5.649  -1.294 -55.970  1.00  0.72           H  
ATOM   7042 2HH1 ARG A 453       4.286  -2.004 -56.852  1.00  0.72           H  
ATOM   7043 1HH2 ARG A 453       5.305  -5.298 -56.318  1.00  0.72           H  
ATOM   7044 2HH2 ARG A 453       4.097  -4.239 -57.024  1.00  0.72           H  
ATOM   7045  N   ASP A 454       7.082  -0.346 -50.601  1.00  0.74           N  
ATOM   7046  CA  ASP A 454       7.438   1.041 -50.381  1.00  0.74           C  
ATOM   7047  C   ASP A 454       7.120   1.517 -48.946  1.00  0.74           C  
ATOM   7048  O   ASP A 454       7.220   2.713 -48.650  1.00  0.74           O  
ATOM   7049  CB  ASP A 454       6.684   1.891 -51.396  1.00  0.74           C  
ATOM   7050  CG  ASP A 454       7.078   1.622 -52.849  1.00  0.74           C  
ATOM   7051  OD1 ASP A 454       8.243   1.603 -53.143  1.00  0.74           O  
ATOM   7052  OD2 ASP A 454       6.197   1.358 -53.644  1.00  0.74           O  
ATOM   7053  H   ASP A 454       6.088  -0.569 -50.674  1.00  0.74           H  
ATOM   7054  HA  ASP A 454       8.508   1.154 -50.547  1.00  0.74           H  
ATOM   7055 1HB  ASP A 454       5.614   1.707 -51.286  1.00  0.74           H  
ATOM   7056 2HB  ASP A 454       6.875   2.936 -51.183  1.00  0.74           H  
ATOM   7057  N   ASN A 455       6.708   0.591 -48.069  1.00  0.76           N  
ATOM   7058  CA  ASN A 455       6.378   0.908 -46.677  1.00  0.76           C  
ATOM   7059  C   ASN A 455       7.461   0.430 -45.719  1.00  0.76           C  
ATOM   7060  O   ASN A 455       8.353  -0.328 -46.101  1.00  0.76           O  
ATOM   7061  CB  ASN A 455       5.012   0.399 -46.282  1.00  0.76           C  
ATOM   7062  CG  ASN A 455       3.876   1.168 -46.927  1.00  0.76           C  
ATOM   7063  OD1 ASN A 455       3.877   2.419 -47.027  1.00  0.76           O  
ATOM   7064  ND2 ASN A 455       2.908   0.436 -47.362  1.00  0.76           N  
ATOM   7065  H   ASN A 455       6.647  -0.387 -48.353  1.00  0.76           H  
ATOM   7066  HA  ASN A 455       6.340   1.983 -46.580  1.00  0.76           H  
ATOM   7067 1HB  ASN A 455       4.927  -0.653 -46.561  1.00  0.76           H  
ATOM   7068 2HB  ASN A 455       4.902   0.459 -45.198  1.00  0.76           H  
ATOM   7069 1HD2 ASN A 455       2.090   0.854 -47.788  1.00  0.76           H  
ATOM   7070 2HD2 ASN A 455       2.944  -0.553 -47.259  1.00  0.76           H  
ATOM   7071  N   ASN A 456       7.408   0.889 -44.474  1.00  0.77           N  
ATOM   7072  CA  ASN A 456       8.403   0.497 -43.495  1.00  0.77           C  
ATOM   7073  C   ASN A 456       8.003  -0.739 -42.701  1.00  0.77           C  
ATOM   7074  O   ASN A 456       6.972  -0.745 -42.031  1.00  0.77           O  
ATOM   7075  CB  ASN A 456       8.667   1.613 -42.533  1.00  0.77           C  
ATOM   7076  CG  ASN A 456       9.840   1.297 -41.679  1.00  0.77           C  
ATOM   7077  OD1 ASN A 456      10.779   0.666 -42.176  1.00  0.77           O  
ATOM   7078  ND2 ASN A 456       9.825   1.682 -40.440  1.00  0.77           N  
ATOM   7079  H   ASN A 456       6.655   1.506 -44.171  1.00  0.77           H  
ATOM   7080  HA  ASN A 456       9.329   0.259 -44.020  1.00  0.77           H  
ATOM   7081 1HB  ASN A 456       8.837   2.514 -43.092  1.00  0.77           H  
ATOM   7082 2HB  ASN A 456       7.790   1.775 -41.899  1.00  0.77           H  
ATOM   7083 1HD2 ASN A 456      10.633   1.467 -39.858  1.00  0.77           H  
ATOM   7084 2HD2 ASN A 456       9.037   2.181 -40.084  1.00  0.77           H  
ATOM   7085  N   LEU A 457       8.777  -1.808 -42.793  1.00  0.79           N  
ATOM   7086  CA  LEU A 457       8.427  -2.999 -42.023  1.00  0.79           C  
ATOM   7087  C   LEU A 457       8.749  -2.737 -40.551  1.00  0.79           C  
ATOM   7088  O   LEU A 457       9.875  -2.366 -40.226  1.00  0.79           O  
ATOM   7089  CB  LEU A 457       9.220  -4.227 -42.508  1.00  0.79           C  
ATOM   7090  CG  LEU A 457       8.903  -5.569 -41.774  1.00  0.79           C  
ATOM   7091  CD1 LEU A 457       7.491  -6.006 -42.076  1.00  0.79           C  
ATOM   7092  CD2 LEU A 457       9.880  -6.634 -42.202  1.00  0.79           C  
ATOM   7093  H   LEU A 457       9.610  -1.785 -43.368  1.00  0.79           H  
ATOM   7094  HA  LEU A 457       7.361  -3.198 -42.120  1.00  0.79           H  
ATOM   7095 1HB  LEU A 457       9.021  -4.375 -43.565  1.00  0.79           H  
ATOM   7096 2HB  LEU A 457      10.281  -4.024 -42.383  1.00  0.79           H  
ATOM   7097  HG  LEU A 457       8.984  -5.410 -40.703  1.00  0.79           H  
ATOM   7098 1HD1 LEU A 457       7.266  -6.929 -41.540  1.00  0.79           H  
ATOM   7099 2HD1 LEU A 457       6.805  -5.245 -41.778  1.00  0.79           H  
ATOM   7100 3HD1 LEU A 457       7.399  -6.175 -43.132  1.00  0.79           H  
ATOM   7101 1HD2 LEU A 457       9.657  -7.562 -41.674  1.00  0.79           H  
ATOM   7102 2HD2 LEU A 457       9.791  -6.794 -43.277  1.00  0.79           H  
ATOM   7103 3HD2 LEU A 457      10.893  -6.313 -41.963  1.00  0.79           H  
ATOM   7104  N   LEU A 458       7.775  -2.926 -39.663  1.00  0.80           N  
ATOM   7105  CA  LEU A 458       8.013  -2.735 -38.235  1.00  0.80           C  
ATOM   7106  C   LEU A 458       8.439  -4.044 -37.608  1.00  0.80           C  
ATOM   7107  O   LEU A 458       9.229  -4.070 -36.668  1.00  0.80           O  
ATOM   7108  CB  LEU A 458       6.766  -2.255 -37.490  1.00  0.80           C  
ATOM   7109  CG  LEU A 458       6.192  -0.923 -37.895  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458       4.947  -0.660 -37.016  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458       7.263   0.159 -37.748  1.00  0.80           C  
ATOM   7112  H   LEU A 458       6.862  -3.218 -39.986  1.00  0.80           H  
ATOM   7113  HA  LEU A 458       8.814  -2.008 -38.104  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458       5.984  -3.001 -37.632  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458       6.996  -2.208 -36.425  1.00  0.80           H  
ATOM   7116  HG  LEU A 458       5.867  -0.956 -38.941  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458       4.498   0.292 -37.271  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458       4.221  -1.447 -37.164  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458       5.241  -0.633 -35.962  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458       6.848   1.124 -38.038  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458       7.593   0.206 -36.711  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458       8.111  -0.081 -38.394  1.00  0.80           H  
ATOM   7123  N   GLY A 459       7.896  -5.135 -38.125  1.00  0.82           N  
ATOM   7124  CA  GLY A 459       8.225  -6.442 -37.573  1.00  0.82           C  
ATOM   7125  C   GLY A 459       7.397  -7.565 -38.173  1.00  0.82           C  
ATOM   7126  O   GLY A 459       6.439  -7.331 -38.913  1.00  0.82           O  
ATOM   7127  H   GLY A 459       7.226  -5.031 -38.889  1.00  0.82           H  
ATOM   7128 1HA  GLY A 459       9.284  -6.642 -37.739  1.00  0.82           H  
ATOM   7129 2HA  GLY A 459       8.075  -6.419 -36.493  1.00  0.82           H  
ATOM   7130  N   ARG A 460       7.741  -8.796 -37.809  1.00  0.85           N  
ATOM   7131  CA  ARG A 460       7.019  -9.950 -38.325  1.00  0.85           C  
ATOM   7132  C   ARG A 460       6.517 -10.830 -37.202  1.00  0.85           C  
ATOM   7133  O   ARG A 460       7.091 -10.868 -36.113  1.00  0.85           O  
ATOM   7134  CB  ARG A 460       7.887 -10.771 -39.262  1.00  0.85           C  
ATOM   7135  CG  ARG A 460       9.159 -11.367 -38.644  1.00  0.85           C  
ATOM   7136  CD  ARG A 460       9.983 -12.151 -39.652  1.00  0.85           C  
ATOM   7137  NE  ARG A 460       9.383 -13.448 -40.049  1.00  0.85           N  
ATOM   7138  CZ  ARG A 460       9.662 -14.090 -41.209  1.00  0.85           C  
ATOM   7139  NH1 ARG A 460      10.489 -13.546 -42.089  1.00  0.85           N  
ATOM   7140  NH2 ARG A 460       9.103 -15.262 -41.464  1.00  0.85           N  
ATOM   7141  H   ARG A 460       8.521  -8.938 -37.184  1.00  0.85           H  
ATOM   7142  HA  ARG A 460       6.154  -9.600 -38.887  1.00  0.85           H  
ATOM   7143 1HB  ARG A 460       7.309 -11.599 -39.583  1.00  0.85           H  
ATOM   7144 2HB  ARG A 460       8.157 -10.183 -40.142  1.00  0.85           H  
ATOM   7145 1HG  ARG A 460       9.778 -10.569 -38.237  1.00  0.85           H  
ATOM   7146 2HG  ARG A 460       8.874 -12.054 -37.841  1.00  0.85           H  
ATOM   7147 1HD  ARG A 460      10.107 -11.549 -40.551  1.00  0.85           H  
ATOM   7148 2HD  ARG A 460      10.962 -12.354 -39.221  1.00  0.85           H  
ATOM   7149  HE  ARG A 460       8.761 -13.946 -39.376  1.00  0.85           H  
ATOM   7150 1HH1 ARG A 460      10.916 -12.651 -41.895  1.00  0.85           H  
ATOM   7151 2HH1 ARG A 460      10.694 -14.027 -42.953  1.00  0.85           H  
ATOM   7152 1HH2 ARG A 460       8.440 -15.679 -40.773  1.00  0.85           H  
ATOM   7153 2HH2 ARG A 460       9.300 -15.745 -42.320  1.00  0.85           H  
ATOM   7154  N   PHE A 461       5.436 -11.530 -37.497  1.00  0.88           N  
ATOM   7155  CA  PHE A 461       4.745 -12.401 -36.574  1.00  0.88           C  
ATOM   7156  C   PHE A 461       4.356 -13.739 -37.230  1.00  0.88           C  
ATOM   7157  O   PHE A 461       3.583 -13.798 -38.190  1.00  0.88           O  
ATOM   7158  CB  PHE A 461       3.573 -11.578 -36.059  1.00  0.88           C  
ATOM   7159  CG  PHE A 461       2.704 -12.135 -35.080  1.00  0.88           C  
ATOM   7160  CD1 PHE A 461       3.112 -13.093 -34.198  1.00  0.88           C  
ATOM   7161  CD2 PHE A 461       1.438 -11.632 -34.991  1.00  0.88           C  
ATOM   7162  CE1 PHE A 461       2.251 -13.540 -33.254  1.00  0.88           C  
ATOM   7163  CE2 PHE A 461       0.595 -12.072 -34.060  1.00  0.88           C  
ATOM   7164  CZ  PHE A 461       0.990 -13.021 -33.196  1.00  0.88           C  
ATOM   7165  H   PHE A 461       5.028 -11.401 -38.418  1.00  0.88           H  
ATOM   7166  HA  PHE A 461       5.412 -12.613 -35.737  1.00  0.88           H  
ATOM   7167 1HB  PHE A 461       3.984 -10.670 -35.633  1.00  0.88           H  
ATOM   7168 2HB  PHE A 461       2.983 -11.251 -36.877  1.00  0.88           H  
ATOM   7169  HD1 PHE A 461       4.127 -13.486 -34.250  1.00  0.88           H  
ATOM   7170  HD2 PHE A 461       1.124 -10.858 -35.684  1.00  0.88           H  
ATOM   7171  HE1 PHE A 461       2.572 -14.291 -32.550  1.00  0.88           H  
ATOM   7172  HE2 PHE A 461      -0.398 -11.660 -33.993  1.00  0.88           H  
ATOM   7173  HZ  PHE A 461       0.308 -13.350 -32.466  1.00  0.88           H  
ATOM   7174  N   ASP A 462       4.960 -14.816 -36.735  1.00  0.92           N  
ATOM   7175  CA  ASP A 462       4.800 -16.150 -37.314  1.00  0.92           C  
ATOM   7176  C   ASP A 462       3.889 -17.053 -36.484  1.00  0.92           C  
ATOM   7177  O   ASP A 462       4.160 -17.306 -35.309  1.00  0.92           O  
ATOM   7178  CB  ASP A 462       6.178 -16.815 -37.407  1.00  0.92           C  
ATOM   7179  CG  ASP A 462       7.161 -16.174 -38.444  1.00  0.92           C  
ATOM   7180  OD1 ASP A 462       7.028 -16.398 -39.620  1.00  0.92           O  
ATOM   7181  OD2 ASP A 462       7.997 -15.396 -38.040  1.00  0.92           O  
ATOM   7182  H   ASP A 462       5.569 -14.706 -35.936  1.00  0.92           H  
ATOM   7183  HA  ASP A 462       4.368 -16.054 -38.312  1.00  0.92           H  
ATOM   7184 1HB  ASP A 462       6.651 -16.796 -36.426  1.00  0.92           H  
ATOM   7185 2HB  ASP A 462       6.039 -17.866 -37.674  1.00  0.92           H  
ATOM   7186  N   LEU A 463       2.798 -17.511 -37.099  1.00  0.95           N  
ATOM   7187  CA  LEU A 463       1.838 -18.415 -36.461  1.00  0.95           C  
ATOM   7188  C   LEU A 463       2.016 -19.792 -37.051  1.00  0.95           C  
ATOM   7189  O   LEU A 463       1.688 -19.996 -38.217  1.00  0.95           O  
ATOM   7190  CB  LEU A 463       0.403 -17.987 -36.719  1.00  0.95           C  
ATOM   7191  CG  LEU A 463      -0.132 -16.875 -35.910  1.00  0.95           C  
ATOM   7192  CD1 LEU A 463       0.532 -15.579 -36.350  1.00  0.95           C  
ATOM   7193  CD2 LEU A 463      -1.654 -16.874 -36.085  1.00  0.95           C  
ATOM   7194  H   LEU A 463       2.636 -17.244 -38.072  1.00  0.95           H  
ATOM   7195  HA  LEU A 463       2.030 -18.454 -35.389  1.00  0.95           H  
ATOM   7196 1HB  LEU A 463       0.356 -17.677 -37.732  1.00  0.95           H  
ATOM   7197 2HB  LEU A 463      -0.245 -18.847 -36.580  1.00  0.95           H  
ATOM   7198  HG  LEU A 463       0.105 -17.027 -34.872  1.00  0.95           H  
ATOM   7199 1HD1 LEU A 463       0.163 -14.765 -35.766  1.00  0.95           H  
ATOM   7200 2HD1 LEU A 463       1.595 -15.638 -36.206  1.00  0.95           H  
ATOM   7201 3HD1 LEU A 463       0.323 -15.404 -37.402  1.00  0.95           H  
ATOM   7202 1HD2 LEU A 463      -2.096 -16.104 -35.503  1.00  0.95           H  
ATOM   7203 2HD2 LEU A 463      -1.894 -16.725 -37.134  1.00  0.95           H  
ATOM   7204 3HD2 LEU A 463      -2.055 -17.832 -35.753  1.00  0.95           H  
ATOM   7205  N   THR A 464       2.548 -20.735 -36.278  1.00  0.99           N  
ATOM   7206  CA  THR A 464       2.876 -22.050 -36.831  1.00  0.99           C  
ATOM   7207  C   THR A 464       2.053 -23.216 -36.265  1.00  0.99           C  
ATOM   7208  O   THR A 464       2.321 -24.374 -36.569  1.00  0.99           O  
ATOM   7209  CB  THR A 464       4.373 -22.319 -36.633  1.00  0.99           C  
ATOM   7210  OG1 THR A 464       4.684 -22.319 -35.232  1.00  0.99           O  
ATOM   7211  CG2 THR A 464       5.185 -21.208 -37.323  1.00  0.99           C  
ATOM   7212  H   THR A 464       2.781 -20.520 -35.317  1.00  0.99           H  
ATOM   7213  HA  THR A 464       2.690 -22.023 -37.905  1.00  0.99           H  
ATOM   7214  HB  THR A 464       4.634 -23.286 -37.064  1.00  0.99           H  
ATOM   7215  HG1 THR A 464       4.244 -23.062 -34.809  1.00  0.99           H  
ATOM   7216 1HG2 THR A 464       6.249 -21.393 -37.184  1.00  0.99           H  
ATOM   7217 2HG2 THR A 464       4.954 -21.197 -38.389  1.00  0.99           H  
ATOM   7218 3HG2 THR A 464       4.931 -20.241 -36.889  1.00  0.99           H  
ATOM   7219  N   GLY A 465       1.054 -22.913 -35.434  1.00  1.01           N  
ATOM   7220  CA  GLY A 465       0.208 -23.954 -34.828  1.00  1.01           C  
ATOM   7221  C   GLY A 465      -0.994 -24.334 -35.706  1.00  1.01           C  
ATOM   7222  O   GLY A 465      -1.809 -25.188 -35.341  1.00  1.01           O  
ATOM   7223  H   GLY A 465       0.880 -21.942 -35.220  1.00  1.01           H  
ATOM   7224 1HA  GLY A 465       0.813 -24.841 -34.636  1.00  1.01           H  
ATOM   7225 2HA  GLY A 465      -0.150 -23.602 -33.861  1.00  1.01           H  
ATOM   7226  N   ILE A 466      -1.080 -23.687 -36.853  1.00  1.04           N  
ATOM   7227  CA  ILE A 466      -2.142 -23.816 -37.842  1.00  1.04           C  
ATOM   7228  C   ILE A 466      -1.947 -25.104 -38.669  1.00  1.04           C  
ATOM   7229  O   ILE A 466      -0.819 -25.407 -39.042  1.00  1.04           O  
ATOM   7230  CB  ILE A 466      -2.093 -22.570 -38.739  1.00  1.04           C  
ATOM   7231  CG1 ILE A 466      -2.395 -21.335 -37.905  1.00  1.04           C  
ATOM   7232  CG2 ILE A 466      -3.029 -22.664 -39.935  1.00  1.04           C  
ATOM   7233  CD1 ILE A 466      -2.090 -20.048 -38.607  1.00  1.04           C  
ATOM   7234  H   ILE A 466      -0.339 -23.035 -37.052  1.00  1.04           H  
ATOM   7235  HA  ILE A 466      -3.085 -23.823 -37.305  1.00  1.04           H  
ATOM   7236  HB  ILE A 466      -1.106 -22.475 -39.089  1.00  1.04           H  
ATOM   7237 1HG1 ILE A 466      -3.455 -21.350 -37.656  1.00  1.04           H  
ATOM   7238 2HG1 ILE A 466      -1.820 -21.371 -36.981  1.00  1.04           H  
ATOM   7239 1HG2 ILE A 466      -2.932 -21.770 -40.550  1.00  1.04           H  
ATOM   7240 2HG2 ILE A 466      -2.771 -23.537 -40.531  1.00  1.04           H  
ATOM   7241 3HG2 ILE A 466      -4.058 -22.751 -39.593  1.00  1.04           H  
ATOM   7242 1HD1 ILE A 466      -2.346 -19.213 -37.962  1.00  1.04           H  
ATOM   7243 2HD1 ILE A 466      -1.037 -20.004 -38.842  1.00  1.04           H  
ATOM   7244 3HD1 ILE A 466      -2.664 -19.990 -39.522  1.00  1.04           H  
ATOM   7245  N   PRO A 467      -2.976 -25.950 -38.851  1.00  1.07           N  
ATOM   7246  CA  PRO A 467      -2.919 -27.191 -39.611  1.00  1.07           C  
ATOM   7247  C   PRO A 467      -2.845 -26.898 -41.110  1.00  1.07           C  
ATOM   7248  O   PRO A 467      -3.216 -25.804 -41.524  1.00  1.07           O  
ATOM   7249  CB  PRO A 467      -4.249 -27.866 -39.238  1.00  1.07           C  
ATOM   7250  CG  PRO A 467      -5.177 -26.723 -38.915  1.00  1.07           C  
ATOM   7251  CD  PRO A 467      -4.299 -25.672 -38.256  1.00  1.07           C  
ATOM   7252  HA  PRO A 467      -2.066 -27.767 -39.248  1.00  1.07           H  
ATOM   7253 1HB  PRO A 467      -4.610 -28.472 -40.089  1.00  1.07           H  
ATOM   7254 2HB  PRO A 467      -4.098 -28.553 -38.393  1.00  1.07           H  
ATOM   7255 1HG  PRO A 467      -5.646 -26.351 -39.841  1.00  1.07           H  
ATOM   7256 2HG  PRO A 467      -5.996 -27.062 -38.262  1.00  1.07           H  
ATOM   7257 1HD  PRO A 467      -4.687 -24.682 -38.532  1.00  1.07           H  
ATOM   7258 2HD  PRO A 467      -4.265 -25.818 -37.166  1.00  1.07           H  
ATOM   7259  N   PRO A 468      -2.360 -27.825 -41.952  1.00  1.10           N  
ATOM   7260  CA  PRO A 468      -2.426 -27.721 -43.395  1.00  1.10           C  
ATOM   7261  C   PRO A 468      -3.879 -27.574 -43.763  1.00  1.10           C  
ATOM   7262  O   PRO A 468      -4.732 -28.235 -43.167  1.00  1.10           O  
ATOM   7263  CB  PRO A 468      -1.883 -29.065 -43.874  1.00  1.10           C  
ATOM   7264  CG  PRO A 468      -0.993 -29.539 -42.740  1.00  1.10           C  
ATOM   7265  CD  PRO A 468      -1.684 -29.038 -41.462  1.00  1.10           C  
ATOM   7266  HA  PRO A 468      -1.829 -26.868 -43.747  1.00  1.10           H  
ATOM   7267 1HB  PRO A 468      -2.716 -29.752 -44.083  1.00  1.10           H  
ATOM   7268 2HB  PRO A 468      -1.335 -28.929 -44.820  1.00  1.10           H  
ATOM   7269 1HG  PRO A 468      -0.914 -30.638 -42.766  1.00  1.10           H  
ATOM   7270 2HG  PRO A 468       0.024 -29.154 -42.874  1.00  1.10           H  
ATOM   7271 1HD  PRO A 468      -2.416 -29.766 -41.086  1.00  1.10           H  
ATOM   7272 2HD  PRO A 468      -0.909 -28.798 -40.727  1.00  1.10           H  
ATOM   7273  N   ALA A 469      -4.174 -26.756 -44.748  1.00  1.14           N  
ATOM   7274  CA  ALA A 469      -5.557 -26.593 -45.138  1.00  1.14           C  
ATOM   7275  C   ALA A 469      -5.675 -25.953 -46.533  1.00  1.14           C  
ATOM   7276  O   ALA A 469      -4.737 -25.264 -46.939  1.00  1.14           O  
ATOM   7277  CB  ALA A 469      -6.256 -25.748 -44.104  1.00  1.14           C  
ATOM   7278  H   ALA A 469      -3.448 -26.240 -45.209  1.00  1.14           H  
ATOM   7279  HA  ALA A 469      -5.997 -27.577 -45.135  1.00  1.14           H  
ATOM   7280 1HB  ALA A 469      -7.293 -25.640 -44.348  1.00  1.14           H  
ATOM   7281 2HB  ALA A 469      -6.171 -26.200 -43.116  1.00  1.14           H  
ATOM   7282 3HB  ALA A 469      -5.771 -24.783 -44.100  1.00  1.14           H  
ATOM   7283  N   PRO A 470      -6.824 -26.165 -47.249  1.00  1.17           N  
ATOM   7284  CA  PRO A 470      -7.257 -25.591 -48.538  1.00  1.17           C  
ATOM   7285  C   PRO A 470      -7.383 -24.067 -48.605  1.00  1.17           C  
ATOM   7286  O   PRO A 470      -7.586 -23.397 -47.595  1.00  1.17           O  
ATOM   7287  CB  PRO A 470      -8.663 -26.183 -48.716  1.00  1.17           C  
ATOM   7288  CG  PRO A 470      -8.663 -27.452 -47.943  1.00  1.17           C  
ATOM   7289  CD  PRO A 470      -7.780 -27.217 -46.766  1.00  1.17           C  
ATOM   7290  HA  PRO A 470      -6.622 -25.976 -49.338  1.00  1.17           H  
ATOM   7291 1HB  PRO A 470      -9.417 -25.458 -48.377  1.00  1.17           H  
ATOM   7292 2HB  PRO A 470      -8.849 -26.344 -49.791  1.00  1.17           H  
ATOM   7293 1HG  PRO A 470      -9.693 -27.709 -47.651  1.00  1.17           H  
ATOM   7294 2HG  PRO A 470      -8.301 -28.271 -48.582  1.00  1.17           H  
ATOM   7295 1HD  PRO A 470      -8.361 -26.892 -45.904  1.00  1.17           H  
ATOM   7296 2HD  PRO A 470      -7.285 -28.181 -46.614  1.00  1.17           H  
ATOM   7297  N   ARG A 471      -7.293 -23.515 -49.812  1.00  1.17           N  
ATOM   7298  CA  ARG A 471      -7.504 -22.078 -49.946  1.00  1.17           C  
ATOM   7299  C   ARG A 471      -8.881 -21.679 -49.440  1.00  1.17           C  
ATOM   7300  O   ARG A 471      -9.858 -22.403 -49.635  1.00  1.17           O  
ATOM   7301  CB  ARG A 471      -7.370 -21.594 -51.382  1.00  1.17           C  
ATOM   7302  CG  ARG A 471      -6.005 -21.622 -51.900  1.00  1.17           C  
ATOM   7303  CD  ARG A 471      -5.848 -21.057 -53.247  1.00  1.17           C  
ATOM   7304  NE  ARG A 471      -4.439 -21.041 -53.620  1.00  1.17           N  
ATOM   7305  CZ  ARG A 471      -3.790 -22.058 -54.213  1.00  1.17           C  
ATOM   7306  NH1 ARG A 471      -4.444 -23.136 -54.527  1.00  1.17           N  
ATOM   7307  NH2 ARG A 471      -2.495 -21.964 -54.472  1.00  1.17           N  
ATOM   7308  H   ARG A 471      -7.068 -24.084 -50.637  1.00  1.17           H  
ATOM   7309  HA  ARG A 471      -6.739 -21.572 -49.367  1.00  1.17           H  
ATOM   7310 1HB  ARG A 471      -7.974 -22.224 -52.033  1.00  1.17           H  
ATOM   7311 2HB  ARG A 471      -7.742 -20.574 -51.461  1.00  1.17           H  
ATOM   7312 1HG  ARG A 471      -5.424 -21.047 -51.233  1.00  1.17           H  
ATOM   7313 2HG  ARG A 471      -5.644 -22.635 -51.917  1.00  1.17           H  
ATOM   7314 1HD  ARG A 471      -6.388 -21.677 -53.961  1.00  1.17           H  
ATOM   7315 2HD  ARG A 471      -6.226 -20.036 -53.278  1.00  1.17           H  
ATOM   7316  HE  ARG A 471      -3.889 -20.221 -53.327  1.00  1.17           H  
ATOM   7317 1HH1 ARG A 471      -5.449 -23.188 -54.344  1.00  1.17           H  
ATOM   7318 2HH1 ARG A 471      -3.981 -23.921 -54.968  1.00  1.17           H  
ATOM   7319 1HH2 ARG A 471      -1.991 -21.117 -54.232  1.00  1.17           H  
ATOM   7320 2HH2 ARG A 471      -2.012 -22.727 -54.923  1.00  1.17           H  
ATOM   7321  N   GLY A 472      -8.962 -20.521 -48.784  1.00  1.12           N  
ATOM   7322  CA  GLY A 472     -10.239 -20.014 -48.286  1.00  1.12           C  
ATOM   7323  C   GLY A 472     -10.558 -20.391 -46.836  1.00  1.12           C  
ATOM   7324  O   GLY A 472     -11.479 -19.813 -46.237  1.00  1.12           O  
ATOM   7325  H   GLY A 472      -8.121 -19.956 -48.637  1.00  1.12           H  
ATOM   7326 1HA  GLY A 472     -10.239 -18.927 -48.375  1.00  1.12           H  
ATOM   7327 2HA  GLY A 472     -11.037 -20.376 -48.931  1.00  1.12           H  
ATOM   7328  N   VAL A 473      -9.776 -21.300 -46.245  1.00  1.04           N  
ATOM   7329  CA  VAL A 473     -10.049 -21.667 -44.871  1.00  1.04           C  
ATOM   7330  C   VAL A 473      -9.052 -21.001 -43.896  1.00  1.04           C  
ATOM   7331  O   VAL A 473      -8.859 -19.797 -44.100  1.00  1.04           O  
ATOM   7332  CB  VAL A 473     -10.389 -23.178 -44.747  1.00  1.04           C  
ATOM   7333  CG1 VAL A 473     -11.742 -23.425 -45.370  1.00  1.04           C  
ATOM   7334  CG2 VAL A 473      -9.525 -24.010 -45.620  1.00  1.04           C  
ATOM   7335  H   VAL A 473      -9.032 -21.773 -46.766  1.00  1.04           H  
ATOM   7336  HA  VAL A 473     -11.006 -21.249 -44.635  1.00  1.04           H  
ATOM   7337  HB  VAL A 473     -10.368 -23.482 -43.702  1.00  1.04           H  
ATOM   7338 1HG1 VAL A 473     -11.981 -24.486 -45.311  1.00  1.04           H  
ATOM   7339 2HG1 VAL A 473     -12.497 -22.850 -44.834  1.00  1.04           H  
ATOM   7340 3HG1 VAL A 473     -11.724 -23.117 -46.415  1.00  1.04           H  
ATOM   7341 1HG2 VAL A 473      -9.836 -25.043 -45.551  1.00  1.04           H  
ATOM   7342 2HG2 VAL A 473      -9.684 -23.658 -46.631  1.00  1.04           H  
ATOM   7343 3HG2 VAL A 473      -8.496 -23.945 -45.393  1.00  1.04           H  
ATOM   7344  N   PRO A 474      -8.319 -21.647 -42.949  1.00  0.94           N  
ATOM   7345  CA  PRO A 474      -8.082 -21.063 -41.638  1.00  0.94           C  
ATOM   7346  C   PRO A 474      -7.995 -19.573 -41.719  1.00  0.94           C  
ATOM   7347  O   PRO A 474      -7.062 -18.990 -42.283  1.00  0.94           O  
ATOM   7348  CB  PRO A 474      -6.735 -21.665 -41.247  1.00  0.94           C  
ATOM   7349  CG  PRO A 474      -6.741 -22.995 -41.924  1.00  0.94           C  
ATOM   7350  CD  PRO A 474      -7.494 -22.789 -43.231  1.00  0.94           C  
ATOM   7351  HA  PRO A 474      -8.876 -21.373 -40.938  1.00  0.94           H  
ATOM   7352 1HB  PRO A 474      -5.915 -21.009 -41.573  1.00  0.94           H  
ATOM   7353 2HB  PRO A 474      -6.668 -21.742 -40.144  1.00  0.94           H  
ATOM   7354 1HG  PRO A 474      -5.702 -23.343 -42.066  1.00  0.94           H  
ATOM   7355 2HG  PRO A 474      -7.228 -23.736 -41.270  1.00  0.94           H  
ATOM   7356 1HD  PRO A 474      -6.834 -22.612 -44.084  1.00  0.94           H  
ATOM   7357 2HD  PRO A 474      -8.092 -23.668 -43.321  1.00  0.94           H  
ATOM   7358  N   GLN A 475      -8.977 -18.970 -41.075  1.00  0.84           N  
ATOM   7359  CA  GLN A 475      -9.110 -17.548 -41.067  1.00  0.84           C  
ATOM   7360  C   GLN A 475      -8.411 -17.063 -39.833  1.00  0.84           C  
ATOM   7361  O   GLN A 475      -8.648 -17.581 -38.734  1.00  0.84           O  
ATOM   7362  CB  GLN A 475     -10.590 -17.173 -41.065  1.00  0.84           C  
ATOM   7363  CG  GLN A 475     -11.389 -17.705 -42.273  1.00  0.84           C  
ATOM   7364  CD  GLN A 475     -11.996 -19.075 -42.032  1.00  0.84           C  
ATOM   7365  OE1 GLN A 475     -12.198 -19.465 -40.875  1.00  0.84           O  
ATOM   7366  NE2 GLN A 475     -12.325 -19.810 -43.093  1.00  0.84           N  
ATOM   7367  H   GLN A 475      -9.676 -19.527 -40.610  1.00  0.84           H  
ATOM   7368  HA  GLN A 475      -8.621 -17.130 -41.940  1.00  0.84           H  
ATOM   7369 1HB  GLN A 475     -11.058 -17.536 -40.155  1.00  0.84           H  
ATOM   7370 2HB  GLN A 475     -10.674 -16.104 -41.069  1.00  0.84           H  
ATOM   7371 1HG  GLN A 475     -12.179 -17.003 -42.535  1.00  0.84           H  
ATOM   7372 2HG  GLN A 475     -10.698 -17.830 -43.105  1.00  0.84           H  
ATOM   7373 1HE2 GLN A 475     -12.749 -20.703 -42.956  1.00  0.84           H  
ATOM   7374 2HE2 GLN A 475     -12.146 -19.492 -44.060  1.00  0.84           H  
ATOM   7375  N   ILE A 476      -7.535 -16.097 -40.016  1.00  0.75           N  
ATOM   7376  CA  ILE A 476      -6.745 -15.608 -38.921  1.00  0.75           C  
ATOM   7377  C   ILE A 476      -7.212 -14.217 -38.555  1.00  0.75           C  
ATOM   7378  O   ILE A 476      -7.285 -13.324 -39.401  1.00  0.75           O  
ATOM   7379  CB  ILE A 476      -5.254 -15.590 -39.299  1.00  0.75           C  
ATOM   7380  CG1 ILE A 476      -4.838 -16.975 -39.867  1.00  0.75           C  
ATOM   7381  CG2 ILE A 476      -4.401 -15.242 -38.065  1.00  0.75           C  
ATOM   7382  CD1 ILE A 476      -5.042 -18.117 -38.944  1.00  0.75           C  
ATOM   7383  H   ILE A 476      -7.420 -15.705 -40.940  1.00  0.75           H  
ATOM   7384  HA  ILE A 476      -6.880 -16.264 -38.073  1.00  0.75           H  
ATOM   7385  HB  ILE A 476      -5.090 -14.846 -40.080  1.00  0.75           H  
ATOM   7386 1HG1 ILE A 476      -5.414 -17.165 -40.776  1.00  0.75           H  
ATOM   7387 2HG1 ILE A 476      -3.805 -16.941 -40.126  1.00  0.75           H  
ATOM   7388 1HG2 ILE A 476      -3.351 -15.220 -38.343  1.00  0.75           H  
ATOM   7389 2HG2 ILE A 476      -4.695 -14.268 -37.684  1.00  0.75           H  
ATOM   7390 3HG2 ILE A 476      -4.560 -15.992 -37.289  1.00  0.75           H  
ATOM   7391 1HD1 ILE A 476      -4.738 -19.038 -39.429  1.00  0.75           H  
ATOM   7392 2HD1 ILE A 476      -4.465 -17.969 -38.033  1.00  0.75           H  
ATOM   7393 3HD1 ILE A 476      -6.079 -18.179 -38.712  1.00  0.75           H  
ATOM   7394  N   GLU A 477      -7.559 -14.042 -37.301  1.00  0.70           N  
ATOM   7395  CA  GLU A 477      -8.040 -12.765 -36.825  1.00  0.70           C  
ATOM   7396  C   GLU A 477      -6.852 -12.067 -36.238  1.00  0.70           C  
ATOM   7397  O   GLU A 477      -6.209 -12.623 -35.348  1.00  0.70           O  
ATOM   7398  CB  GLU A 477      -9.162 -13.002 -35.818  1.00  0.70           C  
ATOM   7399  CG  GLU A 477      -9.852 -11.808 -35.255  1.00  0.70           C  
ATOM   7400  CD  GLU A 477     -11.049 -12.233 -34.423  1.00  0.70           C  
ATOM   7401  OE1 GLU A 477     -10.947 -12.293 -33.223  1.00  0.70           O  
ATOM   7402  OE2 GLU A 477     -12.082 -12.507 -35.020  1.00  0.70           O  
ATOM   7403  H   GLU A 477      -7.469 -14.829 -36.660  1.00  0.70           H  
ATOM   7404  HA  GLU A 477      -8.413 -12.170 -37.654  1.00  0.70           H  
ATOM   7405 1HB  GLU A 477      -9.904 -13.613 -36.275  1.00  0.70           H  
ATOM   7406 2HB  GLU A 477      -8.764 -13.572 -34.975  1.00  0.70           H  
ATOM   7407 1HG  GLU A 477      -9.152 -11.250 -34.633  1.00  0.70           H  
ATOM   7408 2HG  GLU A 477     -10.176 -11.167 -36.073  1.00  0.70           H  
ATOM   7409  N   VAL A 478      -6.506 -10.892 -36.765  1.00  0.67           N  
ATOM   7410  CA  VAL A 478      -5.311 -10.242 -36.261  1.00  0.67           C  
ATOM   7411  C   VAL A 478      -5.681  -8.893 -35.642  1.00  0.67           C  
ATOM   7412  O   VAL A 478      -6.393  -8.082 -36.253  1.00  0.67           O  
ATOM   7413  CB  VAL A 478      -4.273 -10.021 -37.380  1.00  0.67           C  
ATOM   7414  CG1 VAL A 478      -3.009  -9.439 -36.740  1.00  0.67           C  
ATOM   7415  CG2 VAL A 478      -4.006 -11.320 -38.128  1.00  0.67           C  
ATOM   7416  H   VAL A 478      -7.043 -10.473 -37.523  1.00  0.67           H  
ATOM   7417  HA  VAL A 478      -4.863 -10.863 -35.494  1.00  0.67           H  
ATOM   7418  HB  VAL A 478      -4.656  -9.279 -38.084  1.00  0.67           H  
ATOM   7419 1HG1 VAL A 478      -2.259  -9.250 -37.479  1.00  0.67           H  
ATOM   7420 2HG1 VAL A 478      -3.248  -8.533 -36.222  1.00  0.67           H  
ATOM   7421 3HG1 VAL A 478      -2.618 -10.156 -36.020  1.00  0.67           H  
ATOM   7422 1HG2 VAL A 478      -3.275 -11.141 -38.914  1.00  0.67           H  
ATOM   7423 2HG2 VAL A 478      -3.624 -12.058 -37.434  1.00  0.67           H  
ATOM   7424 3HG2 VAL A 478      -4.933 -11.687 -38.575  1.00  0.67           H  
ATOM   7425  N   THR A 479      -5.212  -8.670 -34.418  1.00  0.67           N  
ATOM   7426  CA  THR A 479      -5.479  -7.446 -33.680  1.00  0.67           C  
ATOM   7427  C   THR A 479      -4.223  -6.623 -33.450  1.00  0.67           C  
ATOM   7428  O   THR A 479      -3.186  -7.139 -33.030  1.00  0.67           O  
ATOM   7429  CB  THR A 479      -6.127  -7.746 -32.315  1.00  0.67           C  
ATOM   7430  OG1 THR A 479      -7.374  -8.413 -32.503  1.00  0.67           O  
ATOM   7431  CG2 THR A 479      -6.360  -6.452 -31.531  1.00  0.67           C  
ATOM   7432  H   THR A 479      -4.638  -9.388 -33.989  1.00  0.67           H  
ATOM   7433  HA  THR A 479      -6.168  -6.843 -34.260  1.00  0.67           H  
ATOM   7434  HB  THR A 479      -5.472  -8.395 -31.750  1.00  0.67           H  
ATOM   7435  HG1 THR A 479      -8.070  -7.778 -32.615  1.00  0.67           H  
ATOM   7436 1HG2 THR A 479      -6.817  -6.687 -30.573  1.00  0.67           H  
ATOM   7437 2HG2 THR A 479      -5.414  -5.945 -31.354  1.00  0.67           H  
ATOM   7438 3HG2 THR A 479      -7.023  -5.796 -32.100  1.00  0.67           H  
ATOM   7439  N   PHE A 480      -4.341  -5.330 -33.718  1.00  0.69           N  
ATOM   7440  CA  PHE A 480      -3.273  -4.364 -33.507  1.00  0.69           C  
ATOM   7441  C   PHE A 480      -3.642  -3.434 -32.376  1.00  0.69           C  
ATOM   7442  O   PHE A 480      -4.684  -2.780 -32.415  1.00  0.69           O  
ATOM   7443  CB  PHE A 480      -3.023  -3.620 -34.798  1.00  0.69           C  
ATOM   7444  CG  PHE A 480      -2.438  -4.509 -35.757  1.00  0.69           C  
ATOM   7445  CD1 PHE A 480      -3.188  -5.372 -36.480  1.00  0.69           C  
ATOM   7446  CD2 PHE A 480      -1.112  -4.494 -35.939  1.00  0.69           C  
ATOM   7447  CE1 PHE A 480      -2.568  -6.219 -37.335  1.00  0.69           C  
ATOM   7448  CE2 PHE A 480      -0.512  -5.323 -36.782  1.00  0.69           C  
ATOM   7449  CZ  PHE A 480      -1.236  -6.193 -37.472  1.00  0.69           C  
ATOM   7450  H   PHE A 480      -5.241  -5.003 -34.070  1.00  0.69           H  
ATOM   7451  HA  PHE A 480      -2.360  -4.897 -33.226  1.00  0.69           H  
ATOM   7452 1HB  PHE A 480      -3.957  -3.222 -35.203  1.00  0.69           H  
ATOM   7453 2HB  PHE A 480      -2.339  -2.801 -34.628  1.00  0.69           H  
ATOM   7454  HD1 PHE A 480      -4.276  -5.398 -36.356  1.00  0.69           H  
ATOM   7455  HD2 PHE A 480      -0.532  -3.806 -35.383  1.00  0.69           H  
ATOM   7456  HE1 PHE A 480      -3.154  -6.926 -37.910  1.00  0.69           H  
ATOM   7457  HE2 PHE A 480       0.551  -5.291 -36.883  1.00  0.69           H  
ATOM   7458  HZ  PHE A 480      -0.769  -6.864 -38.122  1.00  0.69           H  
ATOM   7459  N   ASP A 481      -2.794  -3.397 -31.355  1.00  0.73           N  
ATOM   7460  CA  ASP A 481      -3.044  -2.628 -30.144  1.00  0.73           C  
ATOM   7461  C   ASP A 481      -1.882  -1.686 -29.824  1.00  0.73           C  
ATOM   7462  O   ASP A 481      -0.778  -2.125 -29.480  1.00  0.73           O  
ATOM   7463  CB  ASP A 481      -3.314  -3.621 -29.000  1.00  0.73           C  
ATOM   7464  CG  ASP A 481      -3.680  -3.048 -27.615  1.00  0.73           C  
ATOM   7465  OD1 ASP A 481      -3.479  -1.896 -27.366  1.00  0.73           O  
ATOM   7466  OD2 ASP A 481      -4.170  -3.826 -26.808  1.00  0.73           O  
ATOM   7467  H   ASP A 481      -1.954  -3.973 -31.384  1.00  0.73           H  
ATOM   7468  HA  ASP A 481      -3.936  -2.029 -30.294  1.00  0.73           H  
ATOM   7469 1HB  ASP A 481      -4.129  -4.273 -29.309  1.00  0.73           H  
ATOM   7470 2HB  ASP A 481      -2.442  -4.258 -28.888  1.00  0.73           H  
ATOM   7471  N   ILE A 482      -2.114  -0.387 -30.018  1.00  0.78           N  
ATOM   7472  CA  ILE A 482      -1.071   0.602 -29.784  1.00  0.78           C  
ATOM   7473  C   ILE A 482      -1.331   1.271 -28.454  1.00  0.78           C  
ATOM   7474  O   ILE A 482      -2.425   1.779 -28.220  1.00  0.78           O  
ATOM   7475  CB  ILE A 482      -0.991   1.694 -30.865  1.00  0.78           C  
ATOM   7476  CG1 ILE A 482      -0.712   1.121 -32.205  1.00  0.78           C  
ATOM   7477  CG2 ILE A 482       0.101   2.660 -30.520  1.00  0.78           C  
ATOM   7478  CD1 ILE A 482      -0.813   2.147 -33.297  1.00  0.78           C  
ATOM   7479  H   ILE A 482      -3.057  -0.097 -30.279  1.00  0.78           H  
ATOM   7480  HA  ILE A 482      -0.110   0.100 -29.734  1.00  0.78           H  
ATOM   7481  HB  ILE A 482      -1.922   2.218 -30.916  1.00  0.78           H  
ATOM   7482 1HG1 ILE A 482       0.292   0.705 -32.212  1.00  0.78           H  
ATOM   7483 2HG1 ILE A 482      -1.428   0.325 -32.406  1.00  0.78           H  
ATOM   7484 1HG2 ILE A 482       0.160   3.433 -31.277  1.00  0.78           H  
ATOM   7485 2HG2 ILE A 482      -0.105   3.112 -29.567  1.00  0.78           H  
ATOM   7486 3HG2 ILE A 482       1.051   2.124 -30.476  1.00  0.78           H  
ATOM   7487 1HD1 ILE A 482      -0.603   1.678 -34.246  1.00  0.78           H  
ATOM   7488 2HD1 ILE A 482      -1.813   2.571 -33.310  1.00  0.78           H  
ATOM   7489 3HD1 ILE A 482      -0.089   2.940 -33.119  1.00  0.78           H  
ATOM   7490  N   ASP A 483      -0.334   1.243 -27.578  1.00  0.83           N  
ATOM   7491  CA  ASP A 483      -0.425   1.816 -26.237  1.00  0.83           C  
ATOM   7492  C   ASP A 483      -0.291   3.337 -26.264  1.00  0.83           C  
ATOM   7493  O   ASP A 483       0.035   3.925 -27.289  1.00  0.83           O  
ATOM   7494  CB  ASP A 483       0.646   1.180 -25.338  1.00  0.83           C  
ATOM   7495  CG  ASP A 483       0.400   1.286 -23.792  1.00  0.83           C  
ATOM   7496  OD1 ASP A 483      -0.532   1.949 -23.388  1.00  0.83           O  
ATOM   7497  OD2 ASP A 483       1.167   0.710 -23.059  1.00  0.83           O  
ATOM   7498  H   ASP A 483       0.531   0.774 -27.860  1.00  0.83           H  
ATOM   7499  HA  ASP A 483      -1.407   1.570 -25.828  1.00  0.83           H  
ATOM   7500 1HB  ASP A 483       0.732   0.122 -25.597  1.00  0.83           H  
ATOM   7501 2HB  ASP A 483       1.612   1.634 -25.562  1.00  0.83           H  
ATOM   7502  N   ALA A 484      -0.515   3.970 -25.115  1.00  0.88           N  
ATOM   7503  CA  ALA A 484      -0.419   5.429 -24.939  1.00  0.88           C  
ATOM   7504  C   ALA A 484       0.971   5.949 -25.272  1.00  0.88           C  
ATOM   7505  O   ALA A 484       1.145   7.114 -25.615  1.00  0.88           O  
ATOM   7506  CB  ALA A 484      -0.748   5.824 -23.512  1.00  0.88           C  
ATOM   7507  H   ALA A 484      -0.771   3.388 -24.317  1.00  0.88           H  
ATOM   7508  HA  ALA A 484      -1.130   5.896 -25.622  1.00  0.88           H  
ATOM   7509 1HB  ALA A 484      -0.690   6.907 -23.416  1.00  0.88           H  
ATOM   7510 2HB  ALA A 484      -1.747   5.494 -23.252  1.00  0.88           H  
ATOM   7511 3HB  ALA A 484      -0.027   5.358 -22.838  1.00  0.88           H  
ATOM   7512  N   ASN A 485       1.958   5.063 -25.169  1.00  0.90           N  
ATOM   7513  CA  ASN A 485       3.349   5.387 -25.430  1.00  0.90           C  
ATOM   7514  C   ASN A 485       3.720   5.104 -26.874  1.00  0.90           C  
ATOM   7515  O   ASN A 485       4.890   5.162 -27.249  1.00  0.90           O  
ATOM   7516  CB  ASN A 485       4.247   4.560 -24.545  1.00  0.90           C  
ATOM   7517  CG  ASN A 485       4.151   4.933 -23.145  1.00  0.90           C  
ATOM   7518  OD1 ASN A 485       4.627   5.990 -22.747  1.00  0.90           O  
ATOM   7519  ND2 ASN A 485       3.542   4.086 -22.347  1.00  0.90           N  
ATOM   7520  H   ASN A 485       1.722   4.125 -24.878  1.00  0.90           H  
ATOM   7521  HA  ASN A 485       3.509   6.453 -25.244  1.00  0.90           H  
ATOM   7522 1HB  ASN A 485       3.982   3.503 -24.650  1.00  0.90           H  
ATOM   7523 2HB  ASN A 485       5.282   4.674 -24.870  1.00  0.90           H  
ATOM   7524 1HD2 ASN A 485       3.447   4.289 -21.369  1.00  0.90           H  
ATOM   7525 2HD2 ASN A 485       3.166   3.225 -22.708  1.00  0.90           H  
ATOM   7526  N   GLY A 486       2.736   4.768 -27.696  1.00  0.89           N  
ATOM   7527  CA  GLY A 486       3.004   4.538 -29.093  1.00  0.89           C  
ATOM   7528  C   GLY A 486       3.753   3.244 -29.368  1.00  0.89           C  
ATOM   7529  O   GLY A 486       4.606   3.221 -30.245  1.00  0.89           O  
ATOM   7530  H   GLY A 486       1.775   4.693 -27.371  1.00  0.89           H  
ATOM   7531 1HA  GLY A 486       2.058   4.519 -29.627  1.00  0.89           H  
ATOM   7532 2HA  GLY A 486       3.550   5.383 -29.487  1.00  0.89           H  
ATOM   7533  N   ILE A 487       3.525   2.221 -28.546  1.00  0.86           N  
ATOM   7534  CA  ILE A 487       4.181   0.923 -28.707  1.00  0.86           C  
ATOM   7535  C   ILE A 487       3.146  -0.105 -29.168  1.00  0.86           C  
ATOM   7536  O   ILE A 487       2.061  -0.209 -28.587  1.00  0.86           O  
ATOM   7537  CB  ILE A 487       4.857   0.463 -27.400  1.00  0.86           C  
ATOM   7538  CG1 ILE A 487       5.859   1.562 -26.900  1.00  0.86           C  
ATOM   7539  CG2 ILE A 487       5.559  -0.890 -27.595  1.00  0.86           C  
ATOM   7540  CD1 ILE A 487       6.998   1.895 -27.869  1.00  0.86           C  
ATOM   7541  H   ILE A 487       2.842   2.344 -27.819  1.00  0.86           H  
ATOM   7542  HA  ILE A 487       4.946   1.006 -29.480  1.00  0.86           H  
ATOM   7543  HB  ILE A 487       4.094   0.352 -26.628  1.00  0.86           H  
ATOM   7544 1HG1 ILE A 487       5.303   2.476 -26.709  1.00  0.86           H  
ATOM   7545 2HG1 ILE A 487       6.306   1.226 -25.965  1.00  0.86           H  
ATOM   7546 1HG2 ILE A 487       6.016  -1.203 -26.657  1.00  0.86           H  
ATOM   7547 2HG2 ILE A 487       4.839  -1.646 -27.912  1.00  0.86           H  
ATOM   7548 3HG2 ILE A 487       6.326  -0.793 -28.346  1.00  0.86           H  
ATOM   7549 1HD1 ILE A 487       7.634   2.664 -27.430  1.00  0.86           H  
ATOM   7550 2HD1 ILE A 487       7.590   1.000 -28.052  1.00  0.86           H  
ATOM   7551 3HD1 ILE A 487       6.597   2.261 -28.814  1.00  0.86           H  
ATOM   7552  N   LEU A 488       3.462  -0.836 -30.237  1.00  0.81           N  
ATOM   7553  CA  LEU A 488       2.526  -1.787 -30.834  1.00  0.81           C  
ATOM   7554  C   LEU A 488       2.665  -3.265 -30.453  1.00  0.81           C  
ATOM   7555  O   LEU A 488       3.714  -3.894 -30.650  1.00  0.81           O  
ATOM   7556  CB  LEU A 488       2.615  -1.670 -32.353  1.00  0.81           C  
ATOM   7557  CG  LEU A 488       1.773  -2.651 -33.150  1.00  0.81           C  
ATOM   7558  CD1 LEU A 488       0.295  -2.409 -32.885  1.00  0.81           C  
ATOM   7559  CD2 LEU A 488       2.074  -2.462 -34.615  1.00  0.81           C  
ATOM   7560  H   LEU A 488       4.367  -0.706 -30.672  1.00  0.81           H  
ATOM   7561  HA  LEU A 488       1.524  -1.478 -30.543  1.00  0.81           H  
ATOM   7562 1HB  LEU A 488       2.310  -0.662 -32.639  1.00  0.81           H  
ATOM   7563 2HB  LEU A 488       3.658  -1.802 -32.653  1.00  0.81           H  
ATOM   7564  HG  LEU A 488       2.019  -3.658 -32.839  1.00  0.81           H  
ATOM   7565 1HD1 LEU A 488      -0.290  -3.114 -33.421  1.00  0.81           H  
ATOM   7566 2HD1 LEU A 488       0.092  -2.525 -31.837  1.00  0.81           H  
ATOM   7567 3HD1 LEU A 488       0.036  -1.415 -33.196  1.00  0.81           H  
ATOM   7568 1HD2 LEU A 488       1.505  -3.152 -35.202  1.00  0.81           H  
ATOM   7569 2HD2 LEU A 488       1.818  -1.455 -34.886  1.00  0.81           H  
ATOM   7570 3HD2 LEU A 488       3.120  -2.616 -34.803  1.00  0.81           H  
ATOM   7571  N   ASN A 489       1.549  -3.796 -29.952  1.00  0.77           N  
ATOM   7572  CA  ASN A 489       1.351  -5.188 -29.580  1.00  0.77           C  
ATOM   7573  C   ASN A 489       0.443  -5.831 -30.636  1.00  0.77           C  
ATOM   7574  O   ASN A 489      -0.577  -5.244 -31.020  1.00  0.77           O  
ATOM   7575  CB  ASN A 489       0.706  -5.262 -28.212  1.00  0.77           C  
ATOM   7576  CG  ASN A 489       1.572  -4.697 -27.104  1.00  0.77           C  
ATOM   7577  OD1 ASN A 489       2.503  -5.326 -26.581  1.00  0.77           O  
ATOM   7578  ND2 ASN A 489       1.282  -3.473 -26.743  1.00  0.77           N  
ATOM   7579  H   ASN A 489       0.754  -3.171 -29.809  1.00  0.77           H  
ATOM   7580  HA  ASN A 489       2.302  -5.712 -29.588  1.00  0.77           H  
ATOM   7581 1HB  ASN A 489      -0.229  -4.704 -28.231  1.00  0.77           H  
ATOM   7582 2HB  ASN A 489       0.465  -6.300 -27.983  1.00  0.77           H  
ATOM   7583 1HD2 ASN A 489       1.814  -3.022 -26.026  1.00  0.77           H  
ATOM   7584 2HD2 ASN A 489       0.533  -2.975 -27.195  1.00  0.77           H  
ATOM   7585  N   VAL A 490       0.798  -7.027 -31.111  1.00  0.73           N  
ATOM   7586  CA  VAL A 490      -0.031  -7.676 -32.123  1.00  0.73           C  
ATOM   7587  C   VAL A 490      -0.467  -9.081 -31.657  1.00  0.73           C  
ATOM   7588  O   VAL A 490       0.324  -9.874 -31.134  1.00  0.73           O  
ATOM   7589  CB  VAL A 490       0.711  -7.738 -33.482  1.00  0.73           C  
ATOM   7590  CG1 VAL A 490      -0.193  -8.373 -34.555  1.00  0.73           C  
ATOM   7591  CG2 VAL A 490       1.170  -6.343 -33.861  1.00  0.73           C  
ATOM   7592  H   VAL A 490       1.634  -7.493 -30.770  1.00  0.73           H  
ATOM   7593  HA  VAL A 490      -0.923  -7.077 -32.270  1.00  0.73           H  
ATOM   7594  HB  VAL A 490       1.561  -8.372 -33.396  1.00  0.73           H  
ATOM   7595 1HG1 VAL A 490       0.342  -8.427 -35.502  1.00  0.73           H  
ATOM   7596 2HG1 VAL A 490      -0.487  -9.363 -34.255  1.00  0.73           H  
ATOM   7597 3HG1 VAL A 490      -1.086  -7.756 -34.677  1.00  0.73           H  
ATOM   7598 1HG2 VAL A 490       1.695  -6.370 -34.800  1.00  0.73           H  
ATOM   7599 2HG2 VAL A 490       0.308  -5.699 -33.939  1.00  0.73           H  
ATOM   7600 3HG2 VAL A 490       1.838  -5.963 -33.095  1.00  0.73           H  
ATOM   7601  N   THR A 491      -1.749  -9.376 -31.812  1.00  0.70           N  
ATOM   7602  CA  THR A 491      -2.293 -10.680 -31.421  1.00  0.70           C  
ATOM   7603  C   THR A 491      -2.939 -11.367 -32.601  1.00  0.70           C  
ATOM   7604  O   THR A 491      -3.612 -10.728 -33.403  1.00  0.70           O  
ATOM   7605  CB  THR A 491      -3.310 -10.557 -30.269  1.00  0.70           C  
ATOM   7606  OG1 THR A 491      -2.657  -9.991 -29.121  1.00  0.70           O  
ATOM   7607  CG2 THR A 491      -3.918 -11.932 -29.910  1.00  0.70           C  
ATOM   7608  H   THR A 491      -2.358  -8.670 -32.230  1.00  0.70           H  
ATOM   7609  HA  THR A 491      -1.477 -11.317 -31.082  1.00  0.70           H  
ATOM   7610  HB  THR A 491      -4.112  -9.894 -30.565  1.00  0.70           H  
ATOM   7611  HG1 THR A 491      -1.835 -10.461 -28.964  1.00  0.70           H  
ATOM   7612 1HG2 THR A 491      -4.626 -11.810 -29.093  1.00  0.70           H  
ATOM   7613 2HG2 THR A 491      -4.441 -12.342 -30.770  1.00  0.70           H  
ATOM   7614 3HG2 THR A 491      -3.136 -12.620 -29.611  1.00  0.70           H  
ATOM   7615  N   ALA A 492      -2.726 -12.666 -32.754  1.00  0.70           N  
ATOM   7616  CA  ALA A 492      -3.378 -13.324 -33.875  1.00  0.70           C  
ATOM   7617  C   ALA A 492      -3.925 -14.681 -33.483  1.00  0.70           C  
ATOM   7618  O   ALA A 492      -3.296 -15.453 -32.752  1.00  0.70           O  
ATOM   7619  CB  ALA A 492      -2.417 -13.450 -35.027  1.00  0.70           C  
ATOM   7620  H   ALA A 492      -2.153 -13.184 -32.086  1.00  0.70           H  
ATOM   7621  HA  ALA A 492      -4.214 -12.717 -34.181  1.00  0.70           H  
ATOM   7622 1HB  ALA A 492      -2.918 -13.916 -35.867  1.00  0.70           H  
ATOM   7623 2HB  ALA A 492      -2.071 -12.467 -35.319  1.00  0.70           H  
ATOM   7624 3HB  ALA A 492      -1.593 -14.048 -34.704  1.00  0.70           H  
ATOM   7625  N   MET A 493      -5.109 -14.984 -34.013  1.00  0.71           N  
ATOM   7626  CA  MET A 493      -5.782 -16.238 -33.696  1.00  0.71           C  
ATOM   7627  C   MET A 493      -6.389 -16.962 -34.875  1.00  0.71           C  
ATOM   7628  O   MET A 493      -7.022 -16.360 -35.741  1.00  0.71           O  
ATOM   7629  CB  MET A 493      -6.899 -15.969 -32.690  1.00  0.71           C  
ATOM   7630  CG  MET A 493      -7.695 -17.218 -32.270  1.00  0.71           C  
ATOM   7631  SD  MET A 493      -8.956 -16.857 -31.083  1.00  0.71           S  
ATOM   7632  CE  MET A 493     -10.113 -16.029 -32.178  1.00  0.71           C  
ATOM   7633  H   MET A 493      -5.569 -14.286 -34.602  1.00  0.71           H  
ATOM   7634  HA  MET A 493      -5.055 -16.912 -33.252  1.00  0.71           H  
ATOM   7635 1HB  MET A 493      -6.476 -15.524 -31.792  1.00  0.71           H  
ATOM   7636 2HB  MET A 493      -7.603 -15.249 -33.113  1.00  0.71           H  
ATOM   7637 1HG  MET A 493      -8.181 -17.644 -33.136  1.00  0.71           H  
ATOM   7638 2HG  MET A 493      -7.035 -17.973 -31.854  1.00  0.71           H  
ATOM   7639 1HE  MET A 493     -10.991 -15.714 -31.614  1.00  0.71           H  
ATOM   7640 2HE  MET A 493      -9.636 -15.149 -32.627  1.00  0.71           H  
ATOM   7641 3HE  MET A 493     -10.415 -16.716 -32.965  1.00  0.71           H  
ATOM   7642  N   ASP A 494      -6.227 -18.278 -34.872  1.00  0.75           N  
ATOM   7643  CA  ASP A 494      -6.839 -19.153 -35.854  1.00  0.75           C  
ATOM   7644  C   ASP A 494      -8.247 -19.503 -35.449  1.00  0.75           C  
ATOM   7645  O   ASP A 494      -8.466 -20.349 -34.582  1.00  0.75           O  
ATOM   7646  CB  ASP A 494      -6.034 -20.422 -36.029  1.00  0.75           C  
ATOM   7647  CG  ASP A 494      -6.667 -21.390 -37.015  1.00  0.75           C  
ATOM   7648  OD1 ASP A 494      -7.705 -21.081 -37.592  1.00  0.75           O  
ATOM   7649  OD2 ASP A 494      -6.193 -22.490 -37.096  1.00  0.75           O  
ATOM   7650  H   ASP A 494      -5.691 -18.699 -34.110  1.00  0.75           H  
ATOM   7651  HA  ASP A 494      -6.899 -18.626 -36.795  1.00  0.75           H  
ATOM   7652 1HB  ASP A 494      -5.039 -20.159 -36.383  1.00  0.75           H  
ATOM   7653 2HB  ASP A 494      -5.913 -20.908 -35.058  1.00  0.75           H  
ATOM   7654  N   LYS A 495      -9.210 -18.881 -36.100  1.00  0.79           N  
ATOM   7655  CA  LYS A 495     -10.602 -19.024 -35.732  1.00  0.79           C  
ATOM   7656  C   LYS A 495     -11.124 -20.460 -35.906  1.00  0.79           C  
ATOM   7657  O   LYS A 495     -12.161 -20.808 -35.338  1.00  0.79           O  
ATOM   7658  CB  LYS A 495     -11.447 -18.051 -36.556  1.00  0.79           C  
ATOM   7659  CG  LYS A 495     -11.208 -16.574 -36.216  1.00  0.79           C  
ATOM   7660  CD  LYS A 495     -12.064 -15.641 -37.073  1.00  0.79           C  
ATOM   7661  CE  LYS A 495     -13.505 -15.559 -36.573  1.00  0.79           C  
ATOM   7662  NZ  LYS A 495     -13.584 -14.926 -35.208  1.00  0.79           N  
ATOM   7663  H   LYS A 495      -8.959 -18.263 -36.875  1.00  0.79           H  
ATOM   7664  HA  LYS A 495     -10.701 -18.760 -34.680  1.00  0.79           H  
ATOM   7665 1HB  LYS A 495     -11.213 -18.187 -37.617  1.00  0.79           H  
ATOM   7666 2HB  LYS A 495     -12.503 -18.274 -36.420  1.00  0.79           H  
ATOM   7667 1HG  LYS A 495     -11.435 -16.392 -35.168  1.00  0.79           H  
ATOM   7668 2HG  LYS A 495     -10.151 -16.335 -36.384  1.00  0.79           H  
ATOM   7669 1HD  LYS A 495     -11.653 -14.645 -37.059  1.00  0.79           H  
ATOM   7670 2HD  LYS A 495     -12.061 -15.994 -38.104  1.00  0.79           H  
ATOM   7671 1HE  LYS A 495     -14.081 -14.956 -37.271  1.00  0.79           H  
ATOM   7672 2HE  LYS A 495     -13.937 -16.558 -36.528  1.00  0.79           H  
ATOM   7673 1HZ  LYS A 495     -14.542 -14.868 -34.908  1.00  0.79           H  
ATOM   7674 2HZ  LYS A 495     -13.061 -15.478 -34.551  1.00  0.79           H  
ATOM   7675 3HZ  LYS A 495     -13.174 -13.976 -35.228  1.00  0.79           H  
ATOM   7676  N   SER A 496     -10.442 -21.287 -36.718  1.00  0.85           N  
ATOM   7677  CA  SER A 496     -10.901 -22.651 -36.953  1.00  0.85           C  
ATOM   7678  C   SER A 496     -10.403 -23.652 -35.899  1.00  0.85           C  
ATOM   7679  O   SER A 496     -10.884 -24.788 -35.856  1.00  0.85           O  
ATOM   7680  CB  SER A 496     -10.519 -23.108 -38.359  1.00  0.85           C  
ATOM   7681  OG  SER A 496      -9.134 -23.267 -38.522  1.00  0.85           O  
ATOM   7682  H   SER A 496      -9.555 -20.988 -37.142  1.00  0.85           H  
ATOM   7683  HA  SER A 496     -11.989 -22.645 -36.906  1.00  0.85           H  
ATOM   7684 1HB  SER A 496     -11.020 -24.047 -38.581  1.00  0.85           H  
ATOM   7685 2HB  SER A 496     -10.880 -22.371 -39.076  1.00  0.85           H  
ATOM   7686  HG  SER A 496      -8.705 -22.438 -38.192  1.00  0.85           H  
ATOM   7687  N   THR A 497      -9.431 -23.247 -35.068  1.00  0.89           N  
ATOM   7688  CA  THR A 497      -8.887 -24.141 -34.040  1.00  0.89           C  
ATOM   7689  C   THR A 497      -8.893 -23.514 -32.648  1.00  0.89           C  
ATOM   7690  O   THR A 497      -8.845 -24.217 -31.638  1.00  0.89           O  
ATOM   7691  CB  THR A 497      -7.436 -24.566 -34.346  1.00  0.89           C  
ATOM   7692  OG1 THR A 497      -6.592 -23.400 -34.363  1.00  0.89           O  
ATOM   7693  CG2 THR A 497      -7.330 -25.283 -35.667  1.00  0.89           C  
ATOM   7694  H   THR A 497      -9.079 -22.294 -35.140  1.00  0.89           H  
ATOM   7695  HA  THR A 497      -9.505 -25.037 -34.002  1.00  0.89           H  
ATOM   7696  HB  THR A 497      -7.099 -25.229 -33.553  1.00  0.89           H  
ATOM   7697  HG1 THR A 497      -6.487 -23.093 -35.313  1.00  0.89           H  
ATOM   7698 1HG2 THR A 497      -6.298 -25.569 -35.836  1.00  0.89           H  
ATOM   7699 2HG2 THR A 497      -7.960 -26.172 -35.653  1.00  0.89           H  
ATOM   7700 3HG2 THR A 497      -7.656 -24.619 -36.471  1.00  0.89           H  
ATOM   7701  N   GLY A 498      -8.916 -22.187 -32.603  1.00  0.92           N  
ATOM   7702  CA  GLY A 498      -8.802 -21.418 -31.375  1.00  0.92           C  
ATOM   7703  C   GLY A 498      -7.343 -21.187 -30.961  1.00  0.92           C  
ATOM   7704  O   GLY A 498      -7.081 -20.576 -29.924  1.00  0.92           O  
ATOM   7705  H   GLY A 498      -8.959 -21.663 -33.465  1.00  0.92           H  
ATOM   7706 1HA  GLY A 498      -9.290 -20.453 -31.521  1.00  0.92           H  
ATOM   7707 2HA  GLY A 498      -9.335 -21.929 -30.575  1.00  0.92           H  
ATOM   7708  N   LYS A 499      -6.383 -21.675 -31.754  1.00  0.94           N  
ATOM   7709  CA  LYS A 499      -4.985 -21.487 -31.388  1.00  0.94           C  
ATOM   7710  C   LYS A 499      -4.598 -20.033 -31.575  1.00  0.94           C  
ATOM   7711  O   LYS A 499      -5.038 -19.380 -32.526  1.00  0.94           O  
ATOM   7712  CB  LYS A 499      -4.090 -22.401 -32.213  1.00  0.94           C  
ATOM   7713  CG  LYS A 499      -4.294 -23.876 -31.893  1.00  0.94           C  
ATOM   7714  CD  LYS A 499      -3.419 -24.746 -32.744  1.00  0.94           C  
ATOM   7715  CE  LYS A 499      -3.636 -26.220 -32.455  1.00  0.94           C  
ATOM   7716  NZ  LYS A 499      -2.768 -27.074 -33.306  1.00  0.94           N  
ATOM   7717  H   LYS A 499      -6.608 -22.190 -32.611  1.00  0.94           H  
ATOM   7718  HA  LYS A 499      -4.861 -21.736 -30.334  1.00  0.94           H  
ATOM   7719 1HB  LYS A 499      -4.294 -22.254 -33.277  1.00  0.94           H  
ATOM   7720 2HB  LYS A 499      -3.045 -22.150 -32.036  1.00  0.94           H  
ATOM   7721 1HG  LYS A 499      -4.061 -24.054 -30.844  1.00  0.94           H  
ATOM   7722 2HG  LYS A 499      -5.336 -24.140 -32.063  1.00  0.94           H  
ATOM   7723 1HD  LYS A 499      -3.671 -24.559 -33.790  1.00  0.94           H  
ATOM   7724 2HD  LYS A 499      -2.372 -24.498 -32.588  1.00  0.94           H  
ATOM   7725 1HE  LYS A 499      -3.416 -26.420 -31.409  1.00  0.94           H  
ATOM   7726 2HE  LYS A 499      -4.679 -26.469 -32.653  1.00  0.94           H  
ATOM   7727 1HZ  LYS A 499      -2.937 -28.047 -33.101  1.00  0.94           H  
ATOM   7728 2HZ  LYS A 499      -2.976 -26.889 -34.288  1.00  0.94           H  
ATOM   7729 3HZ  LYS A 499      -1.800 -26.858 -33.129  1.00  0.94           H  
ATOM   7730  N   ALA A 500      -3.744 -19.518 -30.700  1.00  0.95           N  
ATOM   7731  CA  ALA A 500      -3.357 -18.120 -30.828  1.00  0.95           C  
ATOM   7732  C   ALA A 500      -1.948 -17.856 -30.374  1.00  0.95           C  
ATOM   7733  O   ALA A 500      -1.375 -18.597 -29.570  1.00  0.95           O  
ATOM   7734  CB  ALA A 500      -4.292 -17.232 -30.021  1.00  0.95           C  
ATOM   7735  H   ALA A 500      -3.388 -20.078 -29.939  1.00  0.95           H  
ATOM   7736  HA  ALA A 500      -3.417 -17.851 -31.880  1.00  0.95           H  
ATOM   7737 1HB  ALA A 500      -4.004 -16.186 -30.161  1.00  0.95           H  
ATOM   7738 2HB  ALA A 500      -5.310 -17.375 -30.358  1.00  0.95           H  
ATOM   7739 3HB  ALA A 500      -4.221 -17.491 -28.969  1.00  0.95           H  
ATOM   7740  N   ASN A 501      -1.420 -16.762 -30.895  1.00  0.97           N  
ATOM   7741  CA  ASN A 501      -0.087 -16.293 -30.597  1.00  0.97           C  
ATOM   7742  C   ASN A 501      -0.108 -14.808 -30.278  1.00  0.97           C  
ATOM   7743  O   ASN A 501      -1.000 -14.071 -30.712  1.00  0.97           O  
ATOM   7744  CB  ASN A 501       0.810 -16.556 -31.795  1.00  0.97           C  
ATOM   7745  CG  ASN A 501       1.002 -18.030 -32.082  1.00  0.97           C  
ATOM   7746  OD1 ASN A 501       0.305 -18.619 -32.917  1.00  0.97           O  
ATOM   7747  ND2 ASN A 501       1.950 -18.634 -31.413  1.00  0.97           N  
ATOM   7748  H   ASN A 501      -1.991 -16.232 -31.555  1.00  0.97           H  
ATOM   7749  HA  ASN A 501       0.292 -16.820 -29.721  1.00  0.97           H  
ATOM   7750 1HB  ASN A 501       0.399 -16.066 -32.678  1.00  0.97           H  
ATOM   7751 2HB  ASN A 501       1.785 -16.128 -31.602  1.00  0.97           H  
ATOM   7752 1HD2 ASN A 501       2.131 -19.607 -31.564  1.00  0.97           H  
ATOM   7753 2HD2 ASN A 501       2.498 -18.121 -30.751  1.00  0.97           H  
ATOM   7754  N   LYS A 502       0.886 -14.352 -29.529  1.00  1.01           N  
ATOM   7755  CA  LYS A 502       1.024 -12.925 -29.274  1.00  1.01           C  
ATOM   7756  C   LYS A 502       2.453 -12.493 -29.502  1.00  1.01           C  
ATOM   7757  O   LYS A 502       3.388 -13.247 -29.218  1.00  1.01           O  
ATOM   7758  CB  LYS A 502       0.627 -12.571 -27.841  1.00  1.01           C  
ATOM   7759  CG  LYS A 502      -0.823 -12.843 -27.483  1.00  1.01           C  
ATOM   7760  CD  LYS A 502      -1.148 -12.413 -26.065  1.00  1.01           C  
ATOM   7761  CE  LYS A 502      -2.604 -12.696 -25.729  1.00  1.01           C  
ATOM   7762  NZ  LYS A 502      -2.948 -12.274 -24.342  1.00  1.01           N  
ATOM   7763  H   LYS A 502       1.574 -14.993 -29.158  1.00  1.01           H  
ATOM   7764  HA  LYS A 502       0.397 -12.369 -29.971  1.00  1.01           H  
ATOM   7765 1HB  LYS A 502       1.255 -13.125 -27.144  1.00  1.01           H  
ATOM   7766 2HB  LYS A 502       0.816 -11.509 -27.674  1.00  1.01           H  
ATOM   7767 1HG  LYS A 502      -1.449 -12.292 -28.160  1.00  1.01           H  
ATOM   7768 2HG  LYS A 502      -1.044 -13.903 -27.591  1.00  1.01           H  
ATOM   7769 1HD  LYS A 502      -0.509 -12.950 -25.362  1.00  1.01           H  
ATOM   7770 2HD  LYS A 502      -0.962 -11.344 -25.956  1.00  1.01           H  
ATOM   7771 1HE  LYS A 502      -3.241 -12.159 -26.434  1.00  1.01           H  
ATOM   7772 2HE  LYS A 502      -2.791 -13.765 -25.830  1.00  1.01           H  
ATOM   7773 1HZ  LYS A 502      -3.920 -12.478 -24.158  1.00  1.01           H  
ATOM   7774 2HZ  LYS A 502      -2.369 -12.775 -23.683  1.00  1.01           H  
ATOM   7775 3HZ  LYS A 502      -2.788 -11.281 -24.243  1.00  1.01           H  
ATOM   7776  N   ILE A 503       2.617 -11.266 -29.960  1.00  1.09           N  
ATOM   7777  CA  ILE A 503       3.933 -10.688 -30.104  1.00  1.09           C  
ATOM   7778  C   ILE A 503       3.913  -9.225 -29.739  1.00  1.09           C  
ATOM   7779  O   ILE A 503       3.003  -8.487 -30.110  1.00  1.09           O  
ATOM   7780  CB  ILE A 503       4.407 -10.786 -31.560  1.00  1.09           C  
ATOM   7781  CG1 ILE A 503       5.847 -10.347 -31.722  1.00  1.09           C  
ATOM   7782  CG2 ILE A 503       3.542  -9.907 -32.399  1.00  1.09           C  
ATOM   7783  CD1 ILE A 503       6.409 -10.738 -33.059  1.00  1.09           C  
ATOM   7784  H   ILE A 503       1.803 -10.717 -30.232  1.00  1.09           H  
ATOM   7785  HA  ILE A 503       4.629 -11.207 -29.447  1.00  1.09           H  
ATOM   7786  HB  ILE A 503       4.335 -11.811 -31.897  1.00  1.09           H  
ATOM   7787 1HG1 ILE A 503       5.911  -9.267 -31.641  1.00  1.09           H  
ATOM   7788 2HG1 ILE A 503       6.454 -10.794 -30.938  1.00  1.09           H  
ATOM   7789 1HG2 ILE A 503       3.852  -9.966 -33.428  1.00  1.09           H  
ATOM   7790 2HG2 ILE A 503       2.514 -10.241 -32.308  1.00  1.09           H  
ATOM   7791 3HG2 ILE A 503       3.628  -8.877 -32.057  1.00  1.09           H  
ATOM   7792 1HD1 ILE A 503       7.442 -10.400 -33.141  1.00  1.09           H  
ATOM   7793 2HD1 ILE A 503       6.374 -11.821 -33.172  1.00  1.09           H  
ATOM   7794 3HD1 ILE A 503       5.820 -10.275 -33.848  1.00  1.09           H  
ATOM   7795  N   THR A 504       4.950  -8.776 -29.083  1.00  1.21           N  
ATOM   7796  CA  THR A 504       5.093  -7.355 -28.887  1.00  1.21           C  
ATOM   7797  C   THR A 504       6.201  -6.963 -29.800  1.00  1.21           C  
ATOM   7798  O   THR A 504       7.238  -7.626 -29.821  1.00  1.21           O  
ATOM   7799  CB  THR A 504       5.406  -6.974 -27.431  1.00  1.21           C  
ATOM   7800  OG1 THR A 504       4.311  -7.374 -26.593  1.00  1.21           O  
ATOM   7801  CG2 THR A 504       5.659  -5.466 -27.301  1.00  1.21           C  
ATOM   7802  H   THR A 504       5.662  -9.415 -28.756  1.00  1.21           H  
ATOM   7803  HA  THR A 504       4.196  -6.834 -29.197  1.00  1.21           H  
ATOM   7804  HB  THR A 504       6.298  -7.507 -27.107  1.00  1.21           H  
ATOM   7805  HG1 THR A 504       3.589  -6.715 -26.671  1.00  1.21           H  
ATOM   7806 1HG2 THR A 504       5.878  -5.221 -26.266  1.00  1.21           H  
ATOM   7807 2HG2 THR A 504       6.496  -5.188 -27.910  1.00  1.21           H  
ATOM   7808 3HG2 THR A 504       4.783  -4.911 -27.628  1.00  1.21           H  
ATOM   7809  N   ILE A 505       6.016  -5.922 -30.584  1.00  1.35           N  
ATOM   7810  CA  ILE A 505       7.147  -5.564 -31.393  1.00  1.35           C  
ATOM   7811  C   ILE A 505       7.922  -4.805 -30.331  1.00  1.35           C  
ATOM   7812  O   ILE A 505       7.449  -3.825 -29.764  1.00  1.35           O  
ATOM   7813  CB  ILE A 505       6.744  -4.792 -32.662  1.00  1.35           C  
ATOM   7814  CG1 ILE A 505       5.786  -5.677 -33.508  1.00  1.35           C  
ATOM   7815  CG2 ILE A 505       7.999  -4.552 -33.524  1.00  1.35           C  
ATOM   7816  CD1 ILE A 505       5.149  -4.953 -34.659  1.00  1.35           C  
ATOM   7817  H   ILE A 505       5.154  -5.372 -30.587  1.00  1.35           H  
ATOM   7818  HA  ILE A 505       7.712  -6.442 -31.691  1.00  1.35           H  
ATOM   7819  HB  ILE A 505       6.240  -3.862 -32.400  1.00  1.35           H  
ATOM   7820 1HG1 ILE A 505       6.340  -6.532 -33.895  1.00  1.35           H  
ATOM   7821 2HG1 ILE A 505       4.987  -6.046 -32.855  1.00  1.35           H  
ATOM   7822 1HG2 ILE A 505       7.721  -4.032 -34.439  1.00  1.35           H  
ATOM   7823 2HG2 ILE A 505       8.722  -3.970 -32.995  1.00  1.35           H  
ATOM   7824 3HG2 ILE A 505       8.437  -5.511 -33.772  1.00  1.35           H  
ATOM   7825 1HD1 ILE A 505       4.485  -5.626 -35.195  1.00  1.35           H  
ATOM   7826 2HD1 ILE A 505       4.590  -4.126 -34.263  1.00  1.35           H  
ATOM   7827 3HD1 ILE A 505       5.921  -4.587 -35.338  1.00  1.35           H  
ATOM   7828  N   THR A 506       9.079  -5.340 -29.983  1.00  1.48           N  
ATOM   7829  CA  THR A 506       9.780  -4.929 -28.776  1.00  1.48           C  
ATOM   7830  C   THR A 506      10.312  -3.507 -28.517  1.00  1.48           C  
ATOM   7831  O   THR A 506      10.394  -3.178 -27.336  1.00  1.48           O  
ATOM   7832  CB  THR A 506      10.941  -5.912 -28.552  1.00  1.48           C  
ATOM   7833  OG1 THR A 506      11.803  -5.946 -29.709  1.00  1.48           O  
ATOM   7834  CG2 THR A 506      10.370  -7.302 -28.303  1.00  1.48           C  
ATOM   7835  H   THR A 506       9.428  -6.120 -30.517  1.00  1.48           H  
ATOM   7836  HA  THR A 506       9.083  -5.123 -27.965  1.00  1.48           H  
ATOM   7837  HB  THR A 506      11.521  -5.593 -27.687  1.00  1.48           H  
ATOM   7838  HG1 THR A 506      12.119  -5.049 -29.924  1.00  1.48           H  
ATOM   7839 1HG2 THR A 506      11.182  -8.007 -28.134  1.00  1.48           H  
ATOM   7840 2HG2 THR A 506       9.720  -7.278 -27.428  1.00  1.48           H  
ATOM   7841 3HG2 THR A 506       9.791  -7.615 -29.171  1.00  1.48           H  
ATOM   7842  N   ASN A 507      10.643  -2.624 -29.484  1.00  1.56           N  
ATOM   7843  CA  ASN A 507      10.672  -2.753 -30.926  1.00  1.56           C  
ATOM   7844  C   ASN A 507      12.111  -2.780 -31.428  1.00  1.56           C  
ATOM   7845  O   ASN A 507      12.644  -3.873 -31.593  1.00  1.56           O  
ATOM   7846  CB  ASN A 507       9.997  -1.556 -31.483  1.00  1.56           C  
ATOM   7847  CG  ASN A 507       8.531  -1.414 -31.359  1.00  1.56           C  
ATOM   7848  OD1 ASN A 507       7.755  -1.897 -32.159  1.00  1.56           O  
ATOM   7849  ND2 ASN A 507       8.129  -0.740 -30.348  1.00  1.56           N  
ATOM   7850  H   ASN A 507      10.933  -1.720 -29.147  1.00  1.56           H  
ATOM   7851  HA  ASN A 507      10.215  -3.655 -31.268  1.00  1.56           H  
ATOM   7852 1HB  ASN A 507      10.410  -0.742 -30.909  1.00  1.56           H  
ATOM   7853 2HB  ASN A 507      10.277  -1.465 -32.531  1.00  1.56           H  
ATOM   7854 1HD2 ASN A 507       7.151  -0.612 -30.198  1.00  1.56           H  
ATOM   7855 2HD2 ASN A 507       8.796  -0.361 -29.716  1.00  1.56           H  
ATOM   7856  N   ASP A 508      12.802  -1.607 -31.532  1.00  1.55           N  
ATOM   7857  CA  ASP A 508      14.199  -1.594 -31.992  1.00  1.55           C  
ATOM   7858  C   ASP A 508      14.407  -2.359 -33.323  1.00  1.55           C  
ATOM   7859  O   ASP A 508      15.256  -3.253 -33.392  1.00  1.55           O  
ATOM   7860  CB  ASP A 508      15.095  -2.174 -30.882  1.00  1.55           C  
ATOM   7861  CG  ASP A 508      16.579  -1.927 -31.063  1.00  1.55           C  
ATOM   7862  OD1 ASP A 508      16.933  -1.009 -31.741  1.00  1.55           O  
ATOM   7863  OD2 ASP A 508      17.364  -2.690 -30.501  1.00  1.55           O  
ATOM   7864  H   ASP A 508      12.384  -0.691 -31.358  1.00  1.55           H  
ATOM   7865  HA  ASP A 508      14.486  -0.553 -32.156  1.00  1.55           H  
ATOM   7866 1HB  ASP A 508      14.793  -1.748 -29.922  1.00  1.55           H  
ATOM   7867 2HB  ASP A 508      14.942  -3.249 -30.818  1.00  1.55           H  
ATOM   7868  N   LYS A 509      13.598  -2.046 -34.355  1.00  1.48           N  
ATOM   7869  CA  LYS A 509      13.661  -2.776 -35.631  1.00  1.48           C  
ATOM   7870  C   LYS A 509      13.682  -1.982 -36.948  1.00  1.48           C  
ATOM   7871  O   LYS A 509      13.232  -2.526 -37.956  1.00  1.48           O  
ATOM   7872  CB  LYS A 509      12.502  -3.781 -35.743  1.00  1.48           C  
ATOM   7873  CG  LYS A 509      12.532  -4.910 -34.737  1.00  1.48           C  
ATOM   7874  CD  LYS A 509      11.433  -5.919 -34.967  1.00  1.48           C  
ATOM   7875  CE  LYS A 509      11.424  -6.978 -33.873  1.00  1.48           C  
ATOM   7876  NZ  LYS A 509      12.666  -7.812 -33.882  1.00  1.48           N  
ATOM   7877  H   LYS A 509      12.964  -1.266 -34.251  1.00  1.48           H  
ATOM   7878  HA  LYS A 509      14.585  -3.353 -35.614  1.00  1.48           H  
ATOM   7879 1HB  LYS A 509      11.552  -3.255 -35.618  1.00  1.48           H  
ATOM   7880 2HB  LYS A 509      12.494  -4.220 -36.740  1.00  1.48           H  
ATOM   7881 1HG  LYS A 509      13.505  -5.401 -34.752  1.00  1.48           H  
ATOM   7882 2HG  LYS A 509      12.376  -4.503 -33.783  1.00  1.48           H  
ATOM   7883 1HD  LYS A 509      10.481  -5.408 -34.970  1.00  1.48           H  
ATOM   7884 2HD  LYS A 509      11.570  -6.396 -35.934  1.00  1.48           H  
ATOM   7885 1HE  LYS A 509      11.338  -6.480 -32.902  1.00  1.48           H  
ATOM   7886 2HE  LYS A 509      10.560  -7.626 -34.014  1.00  1.48           H  
ATOM   7887 1HZ  LYS A 509      12.619  -8.493 -33.140  1.00  1.48           H  
ATOM   7888 2HZ  LYS A 509      12.758  -8.286 -34.768  1.00  1.48           H  
ATOM   7889 3HZ  LYS A 509      13.468  -7.214 -33.737  1.00  1.48           H  
ATOM   7890  N   GLY A 510      14.219  -0.756 -37.006  1.00  1.38           N  
ATOM   7891  CA  GLY A 510      14.211  -0.090 -38.316  1.00  1.38           C  
ATOM   7892  C   GLY A 510      13.218   1.053 -38.450  1.00  1.38           C  
ATOM   7893  O   GLY A 510      12.366   1.040 -39.333  1.00  1.38           O  
ATOM   7894  H   GLY A 510      14.604  -0.269 -36.197  1.00  1.38           H  
ATOM   7895 1HA  GLY A 510      15.204   0.296 -38.514  1.00  1.38           H  
ATOM   7896 2HA  GLY A 510      14.010  -0.819 -39.098  1.00  1.38           H  
ATOM   7897  N   ARG A 511      13.316   2.023 -37.559  1.00  1.27           N  
ATOM   7898  CA  ARG A 511      12.438   3.194 -37.579  1.00  1.27           C  
ATOM   7899  C   ARG A 511      12.769   4.178 -38.701  1.00  1.27           C  
ATOM   7900  O   ARG A 511      13.870   4.177 -39.251  1.00  1.27           O  
ATOM   7901  CB  ARG A 511      12.532   3.943 -36.280  1.00  1.27           C  
ATOM   7902  CG  ARG A 511      13.845   4.416 -35.962  1.00  1.27           C  
ATOM   7903  CD  ARG A 511      14.031   5.726 -36.420  1.00  1.27           C  
ATOM   7904  NE  ARG A 511      15.141   6.263 -35.837  1.00  1.27           N  
ATOM   7905  CZ  ARG A 511      15.556   7.490 -35.966  1.00  1.27           C  
ATOM   7906  NH1 ARG A 511      14.923   8.354 -36.687  1.00  1.27           N  
ATOM   7907  NH2 ARG A 511      16.590   7.804 -35.299  1.00  1.27           N  
ATOM   7908  H   ARG A 511      14.031   1.943 -36.836  1.00  1.27           H  
ATOM   7909  HA  ARG A 511      11.412   2.851 -37.715  1.00  1.27           H  
ATOM   7910 1HB  ARG A 511      11.891   4.821 -36.327  1.00  1.27           H  
ATOM   7911 2HB  ARG A 511      12.231   3.368 -35.461  1.00  1.27           H  
ATOM   7912 1HG  ARG A 511      14.038   4.370 -34.901  1.00  1.27           H  
ATOM   7913 2HG  ARG A 511      14.557   3.804 -36.488  1.00  1.27           H  
ATOM   7914 1HD  ARG A 511      14.169   5.737 -37.495  1.00  1.27           H  
ATOM   7915 2HD  ARG A 511      13.178   6.323 -36.145  1.00  1.27           H  
ATOM   7916  HE  ARG A 511      15.686   5.675 -35.209  1.00  1.27           H  
ATOM   7917 1HH1 ARG A 511      14.054   8.067 -37.170  1.00  1.27           H  
ATOM   7918 2HH1 ARG A 511      15.257   9.300 -36.723  1.00  1.27           H  
ATOM   7919 1HH2 ARG A 511      17.004   7.078 -34.706  1.00  1.27           H  
ATOM   7920 2HH2 ARG A 511      16.932   8.754 -35.270  1.00  1.27           H  
ATOM   7921  N   LEU A 512      11.795   5.021 -39.018  1.00  1.18           N  
ATOM   7922  CA  LEU A 512      11.910   6.098 -39.993  1.00  1.18           C  
ATOM   7923  C   LEU A 512      12.247   7.416 -39.304  1.00  1.18           C  
ATOM   7924  O   LEU A 512      12.377   7.472 -38.083  1.00  1.18           O  
ATOM   7925  CB  LEU A 512      10.591   6.289 -40.715  1.00  1.18           C  
ATOM   7926  CG  LEU A 512      10.033   5.109 -41.397  1.00  1.18           C  
ATOM   7927  CD1 LEU A 512       8.684   5.475 -41.907  1.00  1.18           C  
ATOM   7928  CD2 LEU A 512      10.954   4.714 -42.501  1.00  1.18           C  
ATOM   7929  H   LEU A 512      10.894   4.929 -38.557  1.00  1.18           H  
ATOM   7930  HA  LEU A 512      12.696   5.851 -40.704  1.00  1.18           H  
ATOM   7931 1HB  LEU A 512       9.865   6.673 -40.031  1.00  1.18           H  
ATOM   7932 2HB  LEU A 512      10.744   7.036 -41.490  1.00  1.18           H  
ATOM   7933  HG  LEU A 512       9.927   4.298 -40.702  1.00  1.18           H  
ATOM   7934 1HD1 LEU A 512       8.229   4.637 -42.417  1.00  1.18           H  
ATOM   7935 2HD1 LEU A 512       8.061   5.762 -41.064  1.00  1.18           H  
ATOM   7936 3HD1 LEU A 512       8.786   6.313 -42.588  1.00  1.18           H  
ATOM   7937 1HD2 LEU A 512      10.579   3.863 -43.035  1.00  1.18           H  
ATOM   7938 2HD2 LEU A 512      11.035   5.537 -43.169  1.00  1.18           H  
ATOM   7939 3HD2 LEU A 512      11.938   4.471 -42.087  1.00  1.18           H  
ATOM   7940  N   SER A 513      12.403   8.467 -40.090  1.00  1.12           N  
ATOM   7941  CA  SER A 513      12.654   9.798 -39.555  1.00  1.12           C  
ATOM   7942  C   SER A 513      11.800  10.779 -40.332  1.00  1.12           C  
ATOM   7943  O   SER A 513      11.164  10.401 -41.313  1.00  1.12           O  
ATOM   7944  CB  SER A 513      14.126  10.154 -39.594  1.00  1.12           C  
ATOM   7945  OG  SER A 513      14.602  10.284 -40.876  1.00  1.12           O  
ATOM   7946  H   SER A 513      12.313   8.344 -41.086  1.00  1.12           H  
ATOM   7947  HA  SER A 513      12.329   9.828 -38.513  1.00  1.12           H  
ATOM   7948 1HB  SER A 513      14.299  11.077 -39.041  1.00  1.12           H  
ATOM   7949 2HB  SER A 513      14.682   9.377 -39.101  1.00  1.12           H  
ATOM   7950  HG  SER A 513      14.315  11.152 -41.157  1.00  1.12           H  
ATOM   7951  N   LYS A 514      11.814  12.035 -39.930  1.00  1.08           N  
ATOM   7952  CA  LYS A 514      10.918  13.036 -40.492  1.00  1.08           C  
ATOM   7953  C   LYS A 514      10.957  13.229 -42.019  1.00  1.08           C  
ATOM   7954  O   LYS A 514       9.914  13.386 -42.644  1.00  1.08           O  
ATOM   7955  CB  LYS A 514      11.238  14.357 -39.782  1.00  1.08           C  
ATOM   7956  CG  LYS A 514      10.799  14.418 -38.323  1.00  1.08           C  
ATOM   7957  CD  LYS A 514      11.282  15.667 -37.626  1.00  1.08           C  
ATOM   7958  CE  LYS A 514      10.860  15.708 -36.165  1.00  1.08           C  
ATOM   7959  NZ  LYS A 514      11.293  17.021 -35.398  1.00  1.08           N  
ATOM   7960  H   LYS A 514      12.409  12.300 -39.157  1.00  1.08           H  
ATOM   7961  HA  LYS A 514       9.914  12.721 -40.237  1.00  1.08           H  
ATOM   7962 1HB  LYS A 514      12.307  14.526 -39.796  1.00  1.08           H  
ATOM   7963 2HB  LYS A 514      10.766  15.179 -40.307  1.00  1.08           H  
ATOM   7964 1HG  LYS A 514       9.739  14.485 -38.318  1.00  1.08           H  
ATOM   7965 2HG  LYS A 514      11.113  13.528 -37.779  1.00  1.08           H  
ATOM   7966 1HD  LYS A 514      12.333  15.583 -37.627  1.00  1.08           H  
ATOM   7967 2HD  LYS A 514      10.985  16.564 -38.149  1.00  1.08           H  
ATOM   7968 1HE  LYS A 514       9.779  15.600 -36.130  1.00  1.08           H  
ATOM   7969 2HE  LYS A 514      11.318  14.858 -35.680  1.00  1.08           H  
ATOM   7970 1HZ  LYS A 514      10.986  17.094 -34.357  1.00  1.08           H  
ATOM   7971 2HZ  LYS A 514      12.296  17.088 -35.459  1.00  1.08           H  
ATOM   7972 3HZ  LYS A 514      10.886  17.812 -35.861  1.00  1.08           H  
ATOM   7973  N   GLU A 515      12.136  13.182 -42.641  1.00  1.05           N  
ATOM   7974  CA  GLU A 515      12.221  13.365 -44.101  1.00  1.05           C  
ATOM   7975  C   GLU A 515      11.646  12.171 -44.816  1.00  1.05           C  
ATOM   7976  O   GLU A 515      10.935  12.320 -45.809  1.00  1.05           O  
ATOM   7977  CB  GLU A 515      13.669  13.603 -44.576  1.00  1.05           C  
ATOM   7978  CG  GLU A 515      13.835  14.027 -46.059  1.00  1.05           C  
ATOM   7979  CD  GLU A 515      13.930  12.890 -47.080  1.00  1.05           C  
ATOM   7980  OE1 GLU A 515      14.389  11.834 -46.731  1.00  1.05           O  
ATOM   7981  OE2 GLU A 515      13.539  13.099 -48.218  1.00  1.05           O  
ATOM   7982  H   GLU A 515      12.962  13.046 -42.089  1.00  1.05           H  
ATOM   7983  HA  GLU A 515      11.624  14.233 -44.381  1.00  1.05           H  
ATOM   7984 1HB  GLU A 515      14.100  14.408 -44.026  1.00  1.05           H  
ATOM   7985 2HB  GLU A 515      14.276  12.715 -44.397  1.00  1.05           H  
ATOM   7986 1HG  GLU A 515      12.990  14.664 -46.322  1.00  1.05           H  
ATOM   7987 2HG  GLU A 515      14.737  14.641 -46.129  1.00  1.05           H  
ATOM   7988  N   GLU A 516      11.961  10.978 -44.319  1.00  1.02           N  
ATOM   7989  CA  GLU A 516      11.519   9.761 -44.958  1.00  1.02           C  
ATOM   7990  C   GLU A 516      10.009   9.632 -44.795  1.00  1.02           C  
ATOM   7991  O   GLU A 516       9.314   9.241 -45.725  1.00  1.02           O  
ATOM   7992  CB  GLU A 516      12.251   8.554 -44.370  1.00  1.02           C  
ATOM   7993  CG  GLU A 516      12.008   7.223 -45.100  1.00  1.02           C  
ATOM   7994  CD  GLU A 516      12.518   7.190 -46.521  1.00  1.02           C  
ATOM   7995  OE1 GLU A 516      13.303   8.030 -46.863  1.00  1.02           O  
ATOM   7996  OE2 GLU A 516      12.125   6.316 -47.260  1.00  1.02           O  
ATOM   7997  H   GLU A 516      12.525  10.930 -43.485  1.00  1.02           H  
ATOM   7998  HA  GLU A 516      11.755   9.824 -46.022  1.00  1.02           H  
ATOM   7999 1HB  GLU A 516      13.319   8.750 -44.371  1.00  1.02           H  
ATOM   8000 2HB  GLU A 516      11.944   8.422 -43.331  1.00  1.02           H  
ATOM   8001 1HG  GLU A 516      12.528   6.445 -44.552  1.00  1.02           H  
ATOM   8002 2HG  GLU A 516      10.939   7.003 -45.092  1.00  1.02           H  
ATOM   8003  N   ILE A 517       9.497  10.000 -43.624  1.00  1.00           N  
ATOM   8004  CA  ILE A 517       8.069   9.923 -43.386  1.00  1.00           C  
ATOM   8005  C   ILE A 517       7.318  10.906 -44.255  1.00  1.00           C  
ATOM   8006  O   ILE A 517       6.338  10.537 -44.901  1.00  1.00           O  
ATOM   8007  CB  ILE A 517       7.740  10.166 -41.927  1.00  1.00           C  
ATOM   8008  CG1 ILE A 517       8.288   9.052 -41.121  1.00  1.00           C  
ATOM   8009  CG2 ILE A 517       6.285  10.225 -41.769  1.00  1.00           C  
ATOM   8010  CD1 ILE A 517       8.300   9.314 -39.694  1.00  1.00           C  
ATOM   8011  H   ILE A 517      10.111  10.319 -42.878  1.00  1.00           H  
ATOM   8012  HA  ILE A 517       7.736   8.915 -43.644  1.00  1.00           H  
ATOM   8013  HB  ILE A 517       8.202  11.097 -41.584  1.00  1.00           H  
ATOM   8014 1HG1 ILE A 517       7.699   8.189 -41.288  1.00  1.00           H  
ATOM   8015 2HG1 ILE A 517       9.292   8.848 -41.446  1.00  1.00           H  
ATOM   8016 1HG2 ILE A 517       6.044  10.364 -40.734  1.00  1.00           H  
ATOM   8017 2HG2 ILE A 517       5.878  11.040 -42.364  1.00  1.00           H  
ATOM   8018 3HG2 ILE A 517       5.879   9.314 -42.104  1.00  1.00           H  
ATOM   8019 1HD1 ILE A 517       8.708   8.461 -39.156  1.00  1.00           H  
ATOM   8020 2HD1 ILE A 517       8.923  10.170 -39.522  1.00  1.00           H  
ATOM   8021 3HD1 ILE A 517       7.290   9.510 -39.337  1.00  1.00           H  
ATOM   8022  N   GLU A 518       7.788  12.160 -44.299  1.00  0.99           N  
ATOM   8023  CA  GLU A 518       7.137  13.146 -45.142  1.00  0.99           C  
ATOM   8024  C   GLU A 518       7.202  12.689 -46.586  1.00  0.99           C  
ATOM   8025  O   GLU A 518       6.222  12.815 -47.323  1.00  0.99           O  
ATOM   8026  CB  GLU A 518       7.810  14.502 -45.010  1.00  0.99           C  
ATOM   8027  CG  GLU A 518       7.205  15.604 -45.876  1.00  0.99           C  
ATOM   8028  CD  GLU A 518       5.862  16.046 -45.440  1.00  0.99           C  
ATOM   8029  OE1 GLU A 518       5.556  15.898 -44.281  1.00  0.99           O  
ATOM   8030  OE2 GLU A 518       5.127  16.550 -46.271  1.00  0.99           O  
ATOM   8031  H   GLU A 518       8.595  12.438 -43.744  1.00  0.99           H  
ATOM   8032  HA  GLU A 518       6.093  13.233 -44.843  1.00  0.99           H  
ATOM   8033 1HB  GLU A 518       7.747  14.812 -43.972  1.00  0.99           H  
ATOM   8034 2HB  GLU A 518       8.870  14.411 -45.258  1.00  0.99           H  
ATOM   8035 1HG  GLU A 518       7.876  16.463 -45.875  1.00  0.99           H  
ATOM   8036 2HG  GLU A 518       7.145  15.228 -46.894  1.00  0.99           H  
ATOM   8037  N   ARG A 519       8.356  12.150 -46.993  1.00  0.99           N  
ATOM   8038  CA  ARG A 519       8.505  11.615 -48.324  1.00  0.99           C  
ATOM   8039  C   ARG A 519       7.459  10.565 -48.609  1.00  0.99           C  
ATOM   8040  O   ARG A 519       6.761  10.674 -49.606  1.00  0.99           O  
ATOM   8041  CB  ARG A 519       9.892  11.044 -48.515  1.00  0.99           C  
ATOM   8042  CG  ARG A 519      10.124  10.351 -49.809  1.00  0.99           C  
ATOM   8043  CD  ARG A 519      11.506   9.874 -49.905  1.00  0.99           C  
ATOM   8044  NE  ARG A 519      12.406  10.979 -50.068  1.00  0.99           N  
ATOM   8045  CZ  ARG A 519      12.693  11.539 -51.240  1.00  0.99           C  
ATOM   8046  NH1 ARG A 519      12.161  11.075 -52.369  1.00  0.99           N  
ATOM   8047  NH2 ARG A 519      13.512  12.562 -51.232  1.00  0.99           N  
ATOM   8048  H   ARG A 519       9.159  12.105 -46.368  1.00  0.99           H  
ATOM   8049  HA  ARG A 519       8.379  12.433 -49.035  1.00  0.99           H  
ATOM   8050 1HB  ARG A 519      10.635  11.838 -48.418  1.00  0.99           H  
ATOM   8051 2HB  ARG A 519      10.099  10.327 -47.744  1.00  0.99           H  
ATOM   8052 1HG  ARG A 519       9.468   9.485 -49.860  1.00  0.99           H  
ATOM   8053 2HG  ARG A 519       9.919  11.020 -50.642  1.00  0.99           H  
ATOM   8054 1HD  ARG A 519      11.778   9.342 -48.987  1.00  0.99           H  
ATOM   8055 2HD  ARG A 519      11.615   9.209 -50.760  1.00  0.99           H  
ATOM   8056  HE  ARG A 519      12.837  11.416 -49.234  1.00  0.99           H  
ATOM   8057 1HH1 ARG A 519      11.496  10.272 -52.352  1.00  0.99           H  
ATOM   8058 2HH1 ARG A 519      12.388  11.512 -53.247  1.00  0.99           H  
ATOM   8059 1HH2 ARG A 519      13.859  12.879 -50.312  1.00  0.99           H  
ATOM   8060 2HH2 ARG A 519      13.765  13.032 -52.085  1.00  0.99           H  
ATOM   8061  N   MET A 520       7.278   9.605 -47.703  1.00  1.00           N  
ATOM   8062  CA  MET A 520       6.286   8.555 -47.894  1.00  1.00           C  
ATOM   8063  C   MET A 520       4.893   9.137 -48.051  1.00  1.00           C  
ATOM   8064  O   MET A 520       4.117   8.685 -48.898  1.00  1.00           O  
ATOM   8065  CB  MET A 520       6.350   7.581 -46.732  1.00  1.00           C  
ATOM   8066  CG  MET A 520       7.611   6.732 -46.737  1.00  1.00           C  
ATOM   8067  SD  MET A 520       7.823   5.813 -45.242  1.00  1.00           S  
ATOM   8068  CE  MET A 520       6.483   4.699 -45.383  1.00  1.00           C  
ATOM   8069  H   MET A 520       7.879   9.574 -46.879  1.00  1.00           H  
ATOM   8070  HA  MET A 520       6.531   8.019 -48.809  1.00  1.00           H  
ATOM   8071 1HB  MET A 520       6.319   8.129 -45.791  1.00  1.00           H  
ATOM   8072 2HB  MET A 520       5.488   6.918 -46.757  1.00  1.00           H  
ATOM   8073 1HG  MET A 520       7.552   6.021 -47.563  1.00  1.00           H  
ATOM   8074 2HG  MET A 520       8.487   7.345 -46.900  1.00  1.00           H  
ATOM   8075 1HE  MET A 520       6.475   4.028 -44.524  1.00  1.00           H  
ATOM   8076 2HE  MET A 520       5.557   5.262 -45.425  1.00  1.00           H  
ATOM   8077 3HE  MET A 520       6.596   4.131 -46.298  1.00  1.00           H  
ATOM   8078  N   VAL A 521       4.583  10.172 -47.281  1.00  1.02           N  
ATOM   8079  CA  VAL A 521       3.289  10.815 -47.412  1.00  1.02           C  
ATOM   8080  C   VAL A 521       3.172  11.459 -48.813  1.00  1.02           C  
ATOM   8081  O   VAL A 521       2.153  11.288 -49.495  1.00  1.02           O  
ATOM   8082  CB  VAL A 521       3.099  11.866 -46.296  1.00  1.02           C  
ATOM   8083  CG1 VAL A 521       1.858  12.647 -46.546  1.00  1.02           C  
ATOM   8084  CG2 VAL A 521       3.019  11.175 -44.916  1.00  1.02           C  
ATOM   8085  H   VAL A 521       5.253  10.499 -46.580  1.00  1.02           H  
ATOM   8086  HA  VAL A 521       2.513  10.057 -47.307  1.00  1.02           H  
ATOM   8087  HB  VAL A 521       3.940  12.557 -46.312  1.00  1.02           H  
ATOM   8088 1HG1 VAL A 521       1.734  13.409 -45.769  1.00  1.02           H  
ATOM   8089 2HG1 VAL A 521       1.953  13.116 -47.507  1.00  1.02           H  
ATOM   8090 3HG1 VAL A 521       0.996  11.981 -46.542  1.00  1.02           H  
ATOM   8091 1HG2 VAL A 521       2.897  11.931 -44.135  1.00  1.02           H  
ATOM   8092 2HG2 VAL A 521       2.176  10.501 -44.895  1.00  1.02           H  
ATOM   8093 3HG2 VAL A 521       3.926  10.617 -44.732  1.00  1.02           H  
ATOM   8094  N   GLN A 522       4.237  12.156 -49.257  1.00  1.06           N  
ATOM   8095  CA  GLN A 522       4.267  12.807 -50.575  1.00  1.06           C  
ATOM   8096  C   GLN A 522       4.477  11.819 -51.727  1.00  1.06           C  
ATOM   8097  O   GLN A 522       4.298  12.158 -52.901  1.00  1.06           O  
ATOM   8098  CB  GLN A 522       5.339  13.892 -50.650  1.00  1.06           C  
ATOM   8099  CG  GLN A 522       5.084  15.102 -49.763  1.00  1.06           C  
ATOM   8100  CD  GLN A 522       6.136  16.186 -49.958  1.00  1.06           C  
ATOM   8101  OE1 GLN A 522       6.769  16.275 -51.023  1.00  1.06           O  
ATOM   8102  NE2 GLN A 522       6.328  17.014 -48.945  1.00  1.06           N  
ATOM   8103  H   GLN A 522       5.047  12.258 -48.646  1.00  1.06           H  
ATOM   8104  HA  GLN A 522       3.302  13.286 -50.732  1.00  1.06           H  
ATOM   8105 1HB  GLN A 522       6.297  13.459 -50.352  1.00  1.06           H  
ATOM   8106 2HB  GLN A 522       5.437  14.234 -51.677  1.00  1.06           H  
ATOM   8107 1HG  GLN A 522       4.106  15.518 -49.998  1.00  1.06           H  
ATOM   8108 2HG  GLN A 522       5.114  14.786 -48.713  1.00  1.06           H  
ATOM   8109 1HE2 GLN A 522       7.005  17.743 -49.012  1.00  1.06           H  
ATOM   8110 2HE2 GLN A 522       5.795  16.895 -48.075  1.00  1.06           H  
ATOM   8111  N   GLU A 523       4.935  10.618 -51.421  1.00  1.08           N  
ATOM   8112  CA  GLU A 523       5.023   9.613 -52.448  1.00  1.08           C  
ATOM   8113  C   GLU A 523       3.661   8.952 -52.559  1.00  1.08           C  
ATOM   8114  O   GLU A 523       3.221   8.656 -53.655  1.00  1.08           O  
ATOM   8115  CB  GLU A 523       6.179   8.626 -52.232  1.00  1.08           C  
ATOM   8116  CG  GLU A 523       7.578   9.257 -52.460  1.00  1.08           C  
ATOM   8117  CD  GLU A 523       8.743   8.286 -52.326  1.00  1.08           C  
ATOM   8118  OE1 GLU A 523       8.509   7.140 -52.022  1.00  1.08           O  
ATOM   8119  OE2 GLU A 523       9.879   8.706 -52.525  1.00  1.08           O  
ATOM   8120  H   GLU A 523       5.183  10.400 -50.465  1.00  1.08           H  
ATOM   8121  HA  GLU A 523       5.221  10.104 -53.399  1.00  1.08           H  
ATOM   8122 1HB  GLU A 523       6.145   8.263 -51.206  1.00  1.08           H  
ATOM   8123 2HB  GLU A 523       6.076   7.772 -52.877  1.00  1.08           H  
ATOM   8124 1HG  GLU A 523       7.593   9.669 -53.467  1.00  1.08           H  
ATOM   8125 2HG  GLU A 523       7.717  10.081 -51.778  1.00  1.08           H  
ATOM   8126  N   ALA A 524       2.926   8.790 -51.452  1.00  1.10           N  
ATOM   8127  CA  ALA A 524       1.595   8.188 -51.558  1.00  1.10           C  
ATOM   8128  C   ALA A 524       0.738   9.020 -52.500  1.00  1.10           C  
ATOM   8129  O   ALA A 524       0.032   8.479 -53.347  1.00  1.10           O  
ATOM   8130  CB  ALA A 524       0.974   8.074 -50.180  1.00  1.10           C  
ATOM   8131  H   ALA A 524       3.301   9.029 -50.537  1.00  1.10           H  
ATOM   8132  HA  ALA A 524       1.686   7.210 -52.008  1.00  1.10           H  
ATOM   8133 1HB  ALA A 524      -0.009   7.615 -50.254  1.00  1.10           H  
ATOM   8134 2HB  ALA A 524       1.617   7.461 -49.553  1.00  1.10           H  
ATOM   8135 3HB  ALA A 524       0.879   9.061 -49.736  1.00  1.10           H  
ATOM   8136  N   GLU A 525       0.853  10.326 -52.379  1.00  1.08           N  
ATOM   8137  CA  GLU A 525       0.232  11.275 -53.289  1.00  1.08           C  
ATOM   8138  C   GLU A 525       1.367  12.193 -53.639  1.00  1.08           C  
ATOM   8139  O   GLU A 525       1.743  12.975 -52.769  1.00  1.08           O  
ATOM   8140  CB  GLU A 525      -0.875  12.074 -52.595  1.00  1.08           C  
ATOM   8141  CG  GLU A 525      -2.089  11.267 -52.140  1.00  1.08           C  
ATOM   8142  CD  GLU A 525      -3.125  12.133 -51.451  1.00  1.08           C  
ATOM   8143  OE1 GLU A 525      -2.880  13.317 -51.311  1.00  1.08           O  
ATOM   8144  OE2 GLU A 525      -4.150  11.617 -51.068  1.00  1.08           O  
ATOM   8145  H   GLU A 525       1.422  10.686 -51.608  1.00  1.08           H  
ATOM   8146  HA  GLU A 525      -0.139  10.773 -54.180  1.00  1.08           H  
ATOM   8147 1HB  GLU A 525      -0.458  12.567 -51.716  1.00  1.08           H  
ATOM   8148 2HB  GLU A 525      -1.230  12.854 -53.267  1.00  1.08           H  
ATOM   8149 1HG  GLU A 525      -2.542  10.789 -53.010  1.00  1.08           H  
ATOM   8150 2HG  GLU A 525      -1.761  10.483 -51.458  1.00  1.08           H  
ATOM   8151  N   ARG A 526       1.935  12.207 -54.856  1.00  1.04           N  
ATOM   8152  CA  ARG A 526       1.617  11.652 -56.193  1.00  1.04           C  
ATOM   8153  C   ARG A 526       1.397  10.176 -56.649  1.00  1.04           C  
ATOM   8154  O   ARG A 526       0.774   9.998 -57.697  1.00  1.04           O  
ATOM   8155  CB  ARG A 526       2.758  12.110 -57.079  1.00  1.04           C  
ATOM   8156  CG  ARG A 526       4.113  11.440 -56.758  1.00  1.04           C  
ATOM   8157  CD  ARG A 526       5.241  12.066 -57.494  1.00  1.04           C  
ATOM   8158  NE  ARG A 526       6.497  11.361 -57.260  1.00  1.04           N  
ATOM   8159  CZ  ARG A 526       7.325  11.535 -56.207  1.00  1.04           C  
ATOM   8160  NH1 ARG A 526       7.044  12.407 -55.258  1.00  1.04           N  
ATOM   8161  NH2 ARG A 526       8.426  10.804 -56.140  1.00  1.04           N  
ATOM   8162  H   ARG A 526       2.756  12.798 -54.869  1.00  1.04           H  
ATOM   8163  HA  ARG A 526       0.712  12.185 -56.491  1.00  1.04           H  
ATOM   8164 1HB  ARG A 526       2.522  11.895 -58.120  1.00  1.04           H  
ATOM   8165 2HB  ARG A 526       2.889  13.187 -56.983  1.00  1.04           H  
ATOM   8166 1HG  ARG A 526       4.311  11.503 -55.683  1.00  1.04           H  
ATOM   8167 2HG  ARG A 526       4.080  10.394 -57.055  1.00  1.04           H  
ATOM   8168 1HD  ARG A 526       5.033  12.043 -58.562  1.00  1.04           H  
ATOM   8169 2HD  ARG A 526       5.362  13.097 -57.166  1.00  1.04           H  
ATOM   8170  HE  ARG A 526       6.772  10.670 -57.948  1.00  1.04           H  
ATOM   8171 1HH1 ARG A 526       6.194  12.955 -55.304  1.00  1.04           H  
ATOM   8172 2HH1 ARG A 526       7.668  12.519 -54.471  1.00  1.04           H  
ATOM   8173 1HH2 ARG A 526       8.609  10.113 -56.877  1.00  1.04           H  
ATOM   8174 2HH2 ARG A 526       9.060  10.905 -55.361  1.00  1.04           H  
ATOM   8175  N   TYR A 527       1.867   9.126 -55.975  1.00  0.98           N  
ATOM   8176  CA  TYR A 527       1.735   7.789 -56.598  1.00  0.98           C  
ATOM   8177  C   TYR A 527       0.430   7.030 -56.374  1.00  0.98           C  
ATOM   8178  O   TYR A 527       0.269   5.930 -56.908  1.00  0.98           O  
ATOM   8179  CB  TYR A 527       2.870   6.841 -56.192  1.00  0.98           C  
ATOM   8180  CG  TYR A 527       4.249   7.245 -56.692  1.00  0.98           C  
ATOM   8181  CD1 TYR A 527       5.219   7.592 -55.795  1.00  0.98           C  
ATOM   8182  CD2 TYR A 527       4.524   7.285 -58.045  1.00  0.98           C  
ATOM   8183  CE1 TYR A 527       6.463   7.966 -56.209  1.00  0.98           C  
ATOM   8184  CE2 TYR A 527       5.782   7.666 -58.487  1.00  0.98           C  
ATOM   8185  CZ  TYR A 527       6.757   8.007 -57.569  1.00  0.98           C  
ATOM   8186  OH  TYR A 527       8.028   8.395 -57.993  1.00  0.98           O  
ATOM   8187  H   TYR A 527       2.344   9.212 -55.086  1.00  0.98           H  
ATOM   8188  HA  TYR A 527       1.824   7.933 -57.675  1.00  0.98           H  
ATOM   8189 1HB  TYR A 527       2.904   6.747 -55.110  1.00  0.98           H  
ATOM   8190 2HB  TYR A 527       2.653   5.847 -56.585  1.00  0.98           H  
ATOM   8191  HD1 TYR A 527       4.998   7.557 -54.752  1.00  0.98           H  
ATOM   8192  HD2 TYR A 527       3.752   7.016 -58.764  1.00  0.98           H  
ATOM   8193  HE1 TYR A 527       7.221   8.230 -55.471  1.00  0.98           H  
ATOM   8194  HE2 TYR A 527       5.996   7.693 -59.557  1.00  0.98           H  
ATOM   8195  HH  TYR A 527       8.114   8.229 -58.940  1.00  0.98           H  
ATOM   8196  N   LYS A 528      -0.539   7.621 -55.692  1.00  0.91           N  
ATOM   8197  CA  LYS A 528      -1.816   6.958 -55.471  1.00  0.91           C  
ATOM   8198  C   LYS A 528      -2.389   6.345 -56.743  1.00  0.91           C  
ATOM   8199  O   LYS A 528      -2.884   5.223 -56.706  1.00  0.91           O  
ATOM   8200  CB  LYS A 528      -2.828   7.945 -54.895  1.00  0.91           C  
ATOM   8201  CG  LYS A 528      -4.205   7.368 -54.634  1.00  0.91           C  
ATOM   8202  CD  LYS A 528      -5.117   8.406 -53.989  1.00  0.91           C  
ATOM   8203  CE  LYS A 528      -6.527   7.870 -53.822  1.00  0.91           C  
ATOM   8204  NZ  LYS A 528      -7.415   8.844 -53.144  1.00  0.91           N  
ATOM   8205  H   LYS A 528      -0.357   8.504 -55.229  1.00  0.91           H  
ATOM   8206  HA  LYS A 528      -1.660   6.157 -54.748  1.00  0.91           H  
ATOM   8207 1HB  LYS A 528      -2.451   8.341 -53.952  1.00  0.91           H  
ATOM   8208 2HB  LYS A 528      -2.941   8.787 -55.576  1.00  0.91           H  
ATOM   8209 1HG  LYS A 528      -4.652   7.039 -55.578  1.00  0.91           H  
ATOM   8210 2HG  LYS A 528      -4.121   6.503 -53.976  1.00  0.91           H  
ATOM   8211 1HD  LYS A 528      -4.718   8.688 -53.010  1.00  0.91           H  
ATOM   8212 2HD  LYS A 528      -5.150   9.296 -54.615  1.00  0.91           H  
ATOM   8213 1HE  LYS A 528      -6.935   7.658 -54.805  1.00  0.91           H  
ATOM   8214 2HE  LYS A 528      -6.498   6.947 -53.244  1.00  0.91           H  
ATOM   8215 1HZ  LYS A 528      -8.342   8.449 -53.064  1.00  0.91           H  
ATOM   8216 2HZ  LYS A 528      -7.051   9.046 -52.224  1.00  0.91           H  
ATOM   8217 3HZ  LYS A 528      -7.455   9.694 -53.684  1.00  0.91           H  
ATOM   8218  N   ALA A 529      -2.318   7.052 -57.874  1.00  0.85           N  
ATOM   8219  CA  ALA A 529      -2.863   6.511 -59.118  1.00  0.85           C  
ATOM   8220  C   ALA A 529      -2.188   5.198 -59.532  1.00  0.85           C  
ATOM   8221  O   ALA A 529      -2.838   4.306 -60.092  1.00  0.85           O  
ATOM   8222  CB  ALA A 529      -2.701   7.519 -60.236  1.00  0.85           C  
ATOM   8223  H   ALA A 529      -1.885   7.965 -57.861  1.00  0.85           H  
ATOM   8224  HA  ALA A 529      -3.924   6.311 -58.959  1.00  0.85           H  
ATOM   8225 1HB  ALA A 529      -3.138   7.120 -61.151  1.00  0.85           H  
ATOM   8226 2HB  ALA A 529      -3.205   8.446 -59.965  1.00  0.85           H  
ATOM   8227 3HB  ALA A 529      -1.640   7.714 -60.394  1.00  0.85           H  
ATOM   8228  N   GLU A 530      -0.880   5.075 -59.285  1.00  0.80           N  
ATOM   8229  CA  GLU A 530      -0.175   3.872 -59.692  1.00  0.80           C  
ATOM   8230  C   GLU A 530      -0.536   2.769 -58.728  1.00  0.80           C  
ATOM   8231  O   GLU A 530      -0.710   1.612 -59.128  1.00  0.80           O  
ATOM   8232  CB  GLU A 530       1.341   4.078 -59.725  1.00  0.80           C  
ATOM   8233  CG  GLU A 530       1.825   5.055 -60.795  1.00  0.80           C  
ATOM   8234  CD  GLU A 530       3.334   5.195 -60.850  1.00  0.80           C  
ATOM   8235  OE1 GLU A 530       4.006   4.587 -60.050  1.00  0.80           O  
ATOM   8236  OE2 GLU A 530       3.809   5.923 -61.690  1.00  0.80           O  
ATOM   8237  H   GLU A 530      -0.386   5.791 -58.761  1.00  0.80           H  
ATOM   8238  HA  GLU A 530      -0.510   3.585 -60.688  1.00  0.80           H  
ATOM   8239 1HB  GLU A 530       1.675   4.453 -58.754  1.00  0.80           H  
ATOM   8240 2HB  GLU A 530       1.835   3.121 -59.892  1.00  0.80           H  
ATOM   8241 1HG  GLU A 530       1.464   4.721 -61.767  1.00  0.80           H  
ATOM   8242 2HG  GLU A 530       1.384   6.032 -60.591  1.00  0.80           H  
ATOM   8243  N   ASP A 531      -0.671   3.130 -57.448  1.00  0.77           N  
ATOM   8244  CA  ASP A 531      -1.035   2.135 -56.461  1.00  0.77           C  
ATOM   8245  C   ASP A 531      -2.426   1.595 -56.735  1.00  0.77           C  
ATOM   8246  O   ASP A 531      -2.632   0.385 -56.667  1.00  0.77           O  
ATOM   8247  CB  ASP A 531      -0.981   2.681 -55.038  1.00  0.77           C  
ATOM   8248  CG  ASP A 531       0.448   2.870 -54.461  1.00  0.77           C  
ATOM   8249  OD1 ASP A 531       1.391   2.437 -55.080  1.00  0.77           O  
ATOM   8250  OD2 ASP A 531       0.578   3.350 -53.332  1.00  0.77           O  
ATOM   8251  H   ASP A 531      -0.511   4.102 -57.182  1.00  0.77           H  
ATOM   8252  HA  ASP A 531      -0.331   1.306 -56.531  1.00  0.77           H  
ATOM   8253 1HB  ASP A 531      -1.461   3.661 -55.039  1.00  0.77           H  
ATOM   8254 2HB  ASP A 531      -1.573   2.067 -54.412  1.00  0.77           H  
ATOM   8255  N   GLU A 532      -3.378   2.466 -57.101  1.00  0.77           N  
ATOM   8256  CA  GLU A 532      -4.721   1.980 -57.406  1.00  0.77           C  
ATOM   8257  C   GLU A 532      -4.672   1.068 -58.619  1.00  0.77           C  
ATOM   8258  O   GLU A 532      -5.329   0.028 -58.646  1.00  0.77           O  
ATOM   8259  CB  GLU A 532      -5.726   3.121 -57.606  1.00  0.77           C  
ATOM   8260  CG  GLU A 532      -6.102   3.860 -56.306  1.00  0.77           C  
ATOM   8261  CD  GLU A 532      -7.139   4.962 -56.491  1.00  0.77           C  
ATOM   8262  OE1 GLU A 532      -7.431   5.314 -57.610  1.00  0.77           O  
ATOM   8263  OE2 GLU A 532      -7.653   5.430 -55.495  1.00  0.77           O  
ATOM   8264  H   GLU A 532      -3.170   3.463 -57.138  1.00  0.77           H  
ATOM   8265  HA  GLU A 532      -5.069   1.392 -56.561  1.00  0.77           H  
ATOM   8266 1HB  GLU A 532      -5.302   3.856 -58.296  1.00  0.77           H  
ATOM   8267 2HB  GLU A 532      -6.639   2.732 -58.056  1.00  0.77           H  
ATOM   8268 1HG  GLU A 532      -6.487   3.132 -55.592  1.00  0.77           H  
ATOM   8269 2HG  GLU A 532      -5.197   4.293 -55.882  1.00  0.77           H  
ATOM   8270  N   GLY A 533      -3.839   1.414 -59.602  1.00  0.78           N  
ATOM   8271  CA  GLY A 533      -3.678   0.574 -60.774  1.00  0.78           C  
ATOM   8272  C   GLY A 533      -3.263  -0.829 -60.339  1.00  0.78           C  
ATOM   8273  O   GLY A 533      -3.881  -1.826 -60.728  1.00  0.78           O  
ATOM   8274  H   GLY A 533      -3.333   2.300 -59.558  1.00  0.78           H  
ATOM   8275 1HA  GLY A 533      -4.611   0.534 -61.334  1.00  0.78           H  
ATOM   8276 2HA  GLY A 533      -2.915   1.005 -61.423  1.00  0.78           H  
ATOM   8277  N   GLN A 534      -2.222  -0.901 -59.509  1.00  0.80           N  
ATOM   8278  CA  GLN A 534      -1.720  -2.182 -59.034  1.00  0.80           C  
ATOM   8279  C   GLN A 534      -2.754  -2.915 -58.183  1.00  0.80           C  
ATOM   8280  O   GLN A 534      -2.893  -4.133 -58.297  1.00  0.80           O  
ATOM   8281  CB  GLN A 534      -0.433  -1.966 -58.247  1.00  0.80           C  
ATOM   8282  CG  GLN A 534       0.732  -1.526 -59.120  1.00  0.80           C  
ATOM   8283  CD  GLN A 534       1.971  -1.158 -58.335  1.00  0.80           C  
ATOM   8284  OE1 GLN A 534       2.716  -2.028 -57.846  1.00  0.80           O  
ATOM   8285  NE2 GLN A 534       2.205   0.142 -58.217  1.00  0.80           N  
ATOM   8286  H   GLN A 534      -1.757  -0.036 -59.223  1.00  0.80           H  
ATOM   8287  HA  GLN A 534      -1.496  -2.801 -59.899  1.00  0.80           H  
ATOM   8288 1HB  GLN A 534      -0.597  -1.197 -57.490  1.00  0.80           H  
ATOM   8289 2HB  GLN A 534      -0.161  -2.885 -57.735  1.00  0.80           H  
ATOM   8290 1HG  GLN A 534       0.984  -2.338 -59.797  1.00  0.80           H  
ATOM   8291 2HG  GLN A 534       0.419  -0.651 -59.689  1.00  0.80           H  
ATOM   8292 1HE2 GLN A 534       3.001   0.480 -57.715  1.00  0.80           H  
ATOM   8293 2HE2 GLN A 534       1.569   0.800 -58.644  1.00  0.80           H  
ATOM   8294  N   ARG A 535      -3.513  -2.195 -57.354  1.00  0.82           N  
ATOM   8295  CA  ARG A 535      -4.509  -2.860 -56.522  1.00  0.82           C  
ATOM   8296  C   ARG A 535      -5.572  -3.525 -57.384  1.00  0.82           C  
ATOM   8297  O   ARG A 535      -6.006  -4.643 -57.091  1.00  0.82           O  
ATOM   8298  CB  ARG A 535      -5.177  -1.882 -55.576  1.00  0.82           C  
ATOM   8299  CG  ARG A 535      -4.291  -1.368 -54.467  1.00  0.82           C  
ATOM   8300  CD  ARG A 535      -4.987  -0.386 -53.601  1.00  0.82           C  
ATOM   8301  NE  ARG A 535      -6.035  -1.003 -52.803  1.00  0.82           N  
ATOM   8302  CZ  ARG A 535      -6.947  -0.325 -52.081  1.00  0.82           C  
ATOM   8303  NH1 ARG A 535      -6.932   0.992 -52.066  1.00  0.82           N  
ATOM   8304  NH2 ARG A 535      -7.859  -0.982 -51.385  1.00  0.82           N  
ATOM   8305  H   ARG A 535      -3.371  -1.189 -57.276  1.00  0.82           H  
ATOM   8306  HA  ARG A 535      -4.013  -3.623 -55.929  1.00  0.82           H  
ATOM   8307 1HB  ARG A 535      -5.527  -1.022 -56.144  1.00  0.82           H  
ATOM   8308 2HB  ARG A 535      -6.048  -2.350 -55.123  1.00  0.82           H  
ATOM   8309 1HG  ARG A 535      -3.984  -2.197 -53.876  1.00  0.82           H  
ATOM   8310 2HG  ARG A 535      -3.419  -0.902 -54.871  1.00  0.82           H  
ATOM   8311 1HD  ARG A 535      -4.285   0.080 -52.933  1.00  0.82           H  
ATOM   8312 2HD  ARG A 535      -5.444   0.378 -54.229  1.00  0.82           H  
ATOM   8313  HE  ARG A 535      -6.080  -2.014 -52.787  1.00  0.82           H  
ATOM   8314 1HH1 ARG A 535      -6.236   1.496 -52.598  1.00  0.82           H  
ATOM   8315 2HH1 ARG A 535      -7.617   1.498 -51.524  1.00  0.82           H  
ATOM   8316 1HH2 ARG A 535      -7.872  -1.993 -51.395  1.00  0.82           H  
ATOM   8317 2HH2 ARG A 535      -8.543  -0.475 -50.843  1.00  0.82           H  
ATOM   8318  N   GLU A 536      -5.971  -2.856 -58.466  1.00  0.84           N  
ATOM   8319  CA  GLU A 536      -6.957  -3.414 -59.378  1.00  0.84           C  
ATOM   8320  C   GLU A 536      -6.398  -4.643 -60.107  1.00  0.84           C  
ATOM   8321  O   GLU A 536      -7.117  -5.626 -60.318  1.00  0.84           O  
ATOM   8322  CB  GLU A 536      -7.424  -2.347 -60.364  1.00  0.84           C  
ATOM   8323  CG  GLU A 536      -8.294  -1.234 -59.766  1.00  0.84           C  
ATOM   8324  CD  GLU A 536      -9.664  -1.707 -59.353  1.00  0.84           C  
ATOM   8325  OE1 GLU A 536     -10.357  -2.279 -60.187  1.00  0.84           O  
ATOM   8326  OE2 GLU A 536     -10.033  -1.505 -58.218  1.00  0.84           O  
ATOM   8327  H   GLU A 536      -5.593  -1.923 -58.649  1.00  0.84           H  
ATOM   8328  HA  GLU A 536      -7.819  -3.731 -58.794  1.00  0.84           H  
ATOM   8329 1HB  GLU A 536      -6.563  -1.892 -60.857  1.00  0.84           H  
ATOM   8330 2HB  GLU A 536      -8.018  -2.815 -61.099  1.00  0.84           H  
ATOM   8331 1HG  GLU A 536      -7.785  -0.834 -58.888  1.00  0.84           H  
ATOM   8332 2HG  GLU A 536      -8.388  -0.428 -60.491  1.00  0.84           H  
ATOM   8333  N   LYS A 537      -5.099  -4.623 -60.450  1.00  0.85           N  
ATOM   8334  CA  LYS A 537      -4.497  -5.782 -61.108  1.00  0.85           C  
ATOM   8335  C   LYS A 537      -4.523  -6.968 -60.147  1.00  0.85           C  
ATOM   8336  O   LYS A 537      -4.861  -8.089 -60.534  1.00  0.85           O  
ATOM   8337  CB  LYS A 537      -3.049  -5.493 -61.517  1.00  0.85           C  
ATOM   8338  CG  LYS A 537      -2.900  -4.495 -62.642  1.00  0.85           C  
ATOM   8339  CD  LYS A 537      -1.437  -4.230 -62.976  1.00  0.85           C  
ATOM   8340  CE  LYS A 537      -1.310  -3.140 -64.031  1.00  0.85           C  
ATOM   8341  NZ  LYS A 537       0.120  -2.838 -64.375  1.00  0.85           N  
ATOM   8342  H   LYS A 537      -4.548  -3.776 -60.288  1.00  0.85           H  
ATOM   8343  HA  LYS A 537      -5.082  -6.039 -61.991  1.00  0.85           H  
ATOM   8344 1HB  LYS A 537      -2.499  -5.114 -60.658  1.00  0.85           H  
ATOM   8345 2HB  LYS A 537      -2.568  -6.419 -61.830  1.00  0.85           H  
ATOM   8346 1HG  LYS A 537      -3.381  -4.890 -63.514  1.00  0.85           H  
ATOM   8347 2HG  LYS A 537      -3.386  -3.566 -62.374  1.00  0.85           H  
ATOM   8348 1HD  LYS A 537      -0.900  -3.927 -62.078  1.00  0.85           H  
ATOM   8349 2HD  LYS A 537      -0.983  -5.148 -63.365  1.00  0.85           H  
ATOM   8350 1HE  LYS A 537      -1.831  -3.457 -64.928  1.00  0.85           H  
ATOM   8351 2HE  LYS A 537      -1.781  -2.231 -63.657  1.00  0.85           H  
ATOM   8352 1HZ  LYS A 537       0.153  -2.106 -65.084  1.00  0.85           H  
ATOM   8353 2HZ  LYS A 537       0.612  -2.529 -63.556  1.00  0.85           H  
ATOM   8354 3HZ  LYS A 537       0.566  -3.681 -64.740  1.00  0.85           H  
ATOM   8355  N   ILE A 538      -4.233  -6.695 -58.871  1.00  0.87           N  
ATOM   8356  CA  ILE A 538      -4.239  -7.719 -57.836  1.00  0.87           C  
ATOM   8357  C   ILE A 538      -5.636  -8.269 -57.641  1.00  0.87           C  
ATOM   8358  O   ILE A 538      -5.823  -9.485 -57.552  1.00  0.87           O  
ATOM   8359  CB  ILE A 538      -3.738  -7.148 -56.502  1.00  0.87           C  
ATOM   8360  CG1 ILE A 538      -2.241  -6.814 -56.604  1.00  0.87           C  
ATOM   8361  CG2 ILE A 538      -4.027  -8.130 -55.384  1.00  0.87           C  
ATOM   8362  CD1 ILE A 538      -1.738  -5.957 -55.465  1.00  0.87           C  
ATOM   8363  H   ILE A 538      -3.957  -5.744 -58.622  1.00  0.87           H  
ATOM   8364  HA  ILE A 538      -3.584  -8.528 -58.141  1.00  0.87           H  
ATOM   8365  HB  ILE A 538      -4.251  -6.221 -56.293  1.00  0.87           H  
ATOM   8366 1HG1 ILE A 538      -1.670  -7.741 -56.606  1.00  0.87           H  
ATOM   8367 2HG1 ILE A 538      -2.057  -6.296 -57.539  1.00  0.87           H  
ATOM   8368 1HG2 ILE A 538      -3.685  -7.709 -54.440  1.00  0.87           H  
ATOM   8369 2HG2 ILE A 538      -5.098  -8.314 -55.330  1.00  0.87           H  
ATOM   8370 3HG2 ILE A 538      -3.510  -9.068 -55.583  1.00  0.87           H  
ATOM   8371 1HD1 ILE A 538      -0.673  -5.757 -55.595  1.00  0.87           H  
ATOM   8372 2HD1 ILE A 538      -2.277  -5.023 -55.457  1.00  0.87           H  
ATOM   8373 3HD1 ILE A 538      -1.895  -6.478 -54.531  1.00  0.87           H  
ATOM   8374  N   ALA A 539      -6.627  -7.387 -57.570  1.00  0.89           N  
ATOM   8375  CA  ALA A 539      -7.989  -7.839 -57.394  1.00  0.89           C  
ATOM   8376  C   ALA A 539      -8.414  -8.741 -58.545  1.00  0.89           C  
ATOM   8377  O   ALA A 539      -9.016  -9.795 -58.321  1.00  0.89           O  
ATOM   8378  CB  ALA A 539      -8.914  -6.642 -57.308  1.00  0.89           C  
ATOM   8379  H   ALA A 539      -6.425  -6.388 -57.620  1.00  0.89           H  
ATOM   8380  HA  ALA A 539      -8.042  -8.412 -56.469  1.00  0.89           H  
ATOM   8381 1HB  ALA A 539      -9.937  -6.977 -57.156  1.00  0.89           H  
ATOM   8382 2HB  ALA A 539      -8.608  -6.007 -56.476  1.00  0.89           H  
ATOM   8383 3HB  ALA A 539      -8.852  -6.072 -58.237  1.00  0.89           H  
ATOM   8384  N   ALA A 540      -8.060  -8.355 -59.777  1.00  0.91           N  
ATOM   8385  CA  ALA A 540      -8.392  -9.156 -60.946  1.00  0.91           C  
ATOM   8386  C   ALA A 540      -7.699 -10.512 -60.893  1.00  0.91           C  
ATOM   8387  O   ALA A 540      -8.301 -11.537 -61.232  1.00  0.91           O  
ATOM   8388  CB  ALA A 540      -8.024  -8.408 -62.204  1.00  0.91           C  
ATOM   8389  H   ALA A 540      -7.570  -7.469 -59.909  1.00  0.91           H  
ATOM   8390  HA  ALA A 540      -9.467  -9.327 -60.942  1.00  0.91           H  
ATOM   8391 1HB  ALA A 540      -8.311  -8.987 -63.073  1.00  0.91           H  
ATOM   8392 2HB  ALA A 540      -8.556  -7.468 -62.200  1.00  0.91           H  
ATOM   8393 3HB  ALA A 540      -6.949  -8.223 -62.219  1.00  0.91           H  
ATOM   8394  N   LYS A 541      -6.447 -10.527 -60.427  1.00  0.92           N  
ATOM   8395  CA  LYS A 541      -5.700 -11.765 -60.295  1.00  0.92           C  
ATOM   8396  C   LYS A 541      -6.394 -12.684 -59.322  1.00  0.92           C  
ATOM   8397  O   LYS A 541      -6.657 -13.844 -59.643  1.00  0.92           O  
ATOM   8398  CB  LYS A 541      -4.285 -11.492 -59.799  1.00  0.92           C  
ATOM   8399  CG  LYS A 541      -3.392 -12.725 -59.638  1.00  0.92           C  
ATOM   8400  CD  LYS A 541      -1.990 -12.322 -59.187  1.00  0.92           C  
ATOM   8401  CE  LYS A 541      -1.066 -13.526 -59.037  1.00  0.92           C  
ATOM   8402  NZ  LYS A 541      -1.431 -14.390 -57.861  1.00  0.92           N  
ATOM   8403  H   LYS A 541      -5.986  -9.649 -60.189  1.00  0.92           H  
ATOM   8404  HA  LYS A 541      -5.662 -12.261 -61.261  1.00  0.92           H  
ATOM   8405 1HB  LYS A 541      -3.803 -10.774 -60.442  1.00  0.92           H  
ATOM   8406 2HB  LYS A 541      -4.342 -11.034 -58.819  1.00  0.92           H  
ATOM   8407 1HG  LYS A 541      -3.829 -13.408 -58.900  1.00  0.92           H  
ATOM   8408 2HG  LYS A 541      -3.315 -13.240 -60.581  1.00  0.92           H  
ATOM   8409 1HD  LYS A 541      -1.556 -11.637 -59.924  1.00  0.92           H  
ATOM   8410 2HD  LYS A 541      -2.057 -11.803 -58.231  1.00  0.92           H  
ATOM   8411 1HE  LYS A 541      -1.114 -14.127 -59.947  1.00  0.92           H  
ATOM   8412 2HE  LYS A 541      -0.048 -13.169 -58.903  1.00  0.92           H  
ATOM   8413 1HZ  LYS A 541      -0.799 -15.172 -57.798  1.00  0.92           H  
ATOM   8414 2HZ  LYS A 541      -1.384 -13.859 -57.007  1.00  0.92           H  
ATOM   8415 3HZ  LYS A 541      -2.388 -14.763 -57.963  1.00  0.92           H  
ATOM   8416  N   ASN A 542      -6.724 -12.155 -58.140  1.00  0.94           N  
ATOM   8417  CA  ASN A 542      -7.358 -12.952 -57.105  1.00  0.94           C  
ATOM   8418  C   ASN A 542      -8.703 -13.477 -57.588  1.00  0.94           C  
ATOM   8419  O   ASN A 542      -9.082 -14.622 -57.306  1.00  0.94           O  
ATOM   8420  CB  ASN A 542      -7.537 -12.127 -55.842  1.00  0.94           C  
ATOM   8421  CG  ASN A 542      -6.234 -11.855 -55.092  1.00  0.94           C  
ATOM   8422  OD1 ASN A 542      -5.215 -12.524 -55.282  1.00  0.94           O  
ATOM   8423  ND2 ASN A 542      -6.269 -10.878 -54.219  1.00  0.94           N  
ATOM   8424  H   ASN A 542      -6.501 -11.176 -57.952  1.00  0.94           H  
ATOM   8425  HA  ASN A 542      -6.722 -13.813 -56.887  1.00  0.94           H  
ATOM   8426 1HB  ASN A 542      -7.985 -11.166 -56.112  1.00  0.94           H  
ATOM   8427 2HB  ASN A 542      -8.231 -12.633 -55.173  1.00  0.94           H  
ATOM   8428 1HD2 ASN A 542      -5.454 -10.660 -53.682  1.00  0.94           H  
ATOM   8429 2HD2 ASN A 542      -7.111 -10.358 -54.087  1.00  0.94           H  
ATOM   8430  N   ALA A 543      -9.437 -12.650 -58.341  1.00  0.95           N  
ATOM   8431  CA  ALA A 543     -10.711 -13.092 -58.872  1.00  0.95           C  
ATOM   8432  C   ALA A 543     -10.508 -14.254 -59.831  1.00  0.95           C  
ATOM   8433  O   ALA A 543     -11.215 -15.257 -59.751  1.00  0.95           O  
ATOM   8434  CB  ALA A 543     -11.412 -11.949 -59.582  1.00  0.95           C  
ATOM   8435  H   ALA A 543      -9.118 -11.699 -58.529  1.00  0.95           H  
ATOM   8436  HA  ALA A 543     -11.327 -13.434 -58.042  1.00  0.95           H  
ATOM   8437 1HB  ALA A 543     -12.368 -12.284 -59.956  1.00  0.95           H  
ATOM   8438 2HB  ALA A 543     -11.561 -11.128 -58.882  1.00  0.95           H  
ATOM   8439 3HB  ALA A 543     -10.796 -11.609 -60.410  1.00  0.95           H  
ATOM   8440  N   LEU A 544      -9.486 -14.166 -60.686  1.00  0.97           N  
ATOM   8441  CA  LEU A 544      -9.239 -15.220 -61.656  1.00  0.97           C  
ATOM   8442  C   LEU A 544      -8.809 -16.500 -60.955  1.00  0.97           C  
ATOM   8443  O   LEU A 544      -9.277 -17.589 -61.305  1.00  0.97           O  
ATOM   8444  CB  LEU A 544      -8.201 -14.781 -62.687  1.00  0.97           C  
ATOM   8445  CG  LEU A 544      -7.943 -15.786 -63.817  1.00  0.97           C  
ATOM   8446  CD1 LEU A 544      -9.208 -16.042 -64.504  1.00  0.97           C  
ATOM   8447  CD2 LEU A 544      -6.951 -15.209 -64.800  1.00  0.97           C  
ATOM   8448  H   LEU A 544      -8.908 -13.323 -60.705  1.00  0.97           H  
ATOM   8449  HA  LEU A 544     -10.168 -15.418 -62.185  1.00  0.97           H  
ATOM   8450 1HB  LEU A 544      -8.530 -13.842 -63.138  1.00  0.97           H  
ATOM   8451 2HB  LEU A 544      -7.262 -14.596 -62.168  1.00  0.97           H  
ATOM   8452  HG  LEU A 544      -7.590 -16.707 -63.422  1.00  0.97           H  
ATOM   8453 1HD1 LEU A 544      -9.063 -16.740 -65.328  1.00  0.97           H  
ATOM   8454 2HD1 LEU A 544      -9.940 -16.449 -63.806  1.00  0.97           H  
ATOM   8455 3HD1 LEU A 544      -9.540 -15.098 -64.877  1.00  0.97           H  
ATOM   8456 1HD2 LEU A 544      -6.788 -15.912 -65.594  1.00  0.97           H  
ATOM   8457 2HD2 LEU A 544      -7.349 -14.287 -65.201  1.00  0.97           H  
ATOM   8458 3HD2 LEU A 544      -6.035 -15.011 -64.333  1.00  0.97           H  
ATOM   8459  N   GLU A 545      -7.941 -16.382 -59.939  1.00  0.98           N  
ATOM   8460  CA  GLU A 545      -7.536 -17.575 -59.208  1.00  0.98           C  
ATOM   8461  C   GLU A 545      -8.756 -18.218 -58.578  1.00  0.98           C  
ATOM   8462  O   GLU A 545      -8.971 -19.424 -58.719  1.00  0.98           O  
ATOM   8463  CB  GLU A 545      -6.569 -17.237 -58.048  1.00  0.98           C  
ATOM   8464  CG  GLU A 545      -5.146 -16.839 -58.402  1.00  0.98           C  
ATOM   8465  CD  GLU A 545      -4.315 -16.421 -57.207  1.00  0.98           C  
ATOM   8466  OE1 GLU A 545      -4.838 -16.333 -56.123  1.00  0.98           O  
ATOM   8467  OE2 GLU A 545      -3.125 -16.200 -57.389  1.00  0.98           O  
ATOM   8468  H   GLU A 545      -7.568 -15.465 -59.693  1.00  0.98           H  
ATOM   8469  HA  GLU A 545      -7.078 -18.283 -59.895  1.00  0.98           H  
ATOM   8470 1HB  GLU A 545      -6.988 -16.404 -57.483  1.00  0.98           H  
ATOM   8471 2HB  GLU A 545      -6.519 -18.077 -57.371  1.00  0.98           H  
ATOM   8472 1HG  GLU A 545      -4.659 -17.705 -58.832  1.00  0.98           H  
ATOM   8473 2HG  GLU A 545      -5.163 -16.035 -59.138  1.00  0.98           H  
ATOM   8474  N   SER A 546      -9.618 -17.392 -57.977  1.00  1.00           N  
ATOM   8475  CA  SER A 546     -10.788 -17.897 -57.292  1.00  1.00           C  
ATOM   8476  C   SER A 546     -11.721 -18.593 -58.257  1.00  1.00           C  
ATOM   8477  O   SER A 546     -12.196 -19.691 -57.970  1.00  1.00           O  
ATOM   8478  CB  SER A 546     -11.517 -16.750 -56.613  1.00  1.00           C  
ATOM   8479  OG  SER A 546     -10.713 -16.169 -55.618  1.00  1.00           O  
ATOM   8480  H   SER A 546      -9.417 -16.393 -57.927  1.00  1.00           H  
ATOM   8481  HA  SER A 546     -10.466 -18.615 -56.539  1.00  1.00           H  
ATOM   8482 1HB  SER A 546     -11.785 -15.999 -57.350  1.00  1.00           H  
ATOM   8483 2HB  SER A 546     -12.440 -17.121 -56.171  1.00  1.00           H  
ATOM   8484  HG  SER A 546      -9.993 -15.698 -56.108  1.00  1.00           H  
ATOM   8485  N   TYR A 547     -11.944 -18.003 -59.429  1.00  1.02           N  
ATOM   8486  CA  TYR A 547     -12.842 -18.627 -60.379  1.00  1.02           C  
ATOM   8487  C   TYR A 547     -12.282 -19.948 -60.878  1.00  1.02           C  
ATOM   8488  O   TYR A 547     -13.009 -20.938 -60.968  1.00  1.02           O  
ATOM   8489  CB  TYR A 547     -13.140 -17.674 -61.538  1.00  1.02           C  
ATOM   8490  CG  TYR A 547     -14.055 -16.535 -61.118  1.00  1.02           C  
ATOM   8491  CD1 TYR A 547     -13.681 -15.217 -61.309  1.00  1.02           C  
ATOM   8492  CD2 TYR A 547     -15.266 -16.825 -60.510  1.00  1.02           C  
ATOM   8493  CE1 TYR A 547     -14.512 -14.194 -60.894  1.00  1.02           C  
ATOM   8494  CE2 TYR A 547     -16.098 -15.801 -60.099  1.00  1.02           C  
ATOM   8495  CZ  TYR A 547     -15.720 -14.489 -60.290  1.00  1.02           C  
ATOM   8496  OH  TYR A 547     -16.545 -13.466 -59.876  1.00  1.02           O  
ATOM   8497  H   TYR A 547     -11.522 -17.097 -59.634  1.00  1.02           H  
ATOM   8498  HA  TYR A 547     -13.780 -18.839 -59.870  1.00  1.02           H  
ATOM   8499 1HB  TYR A 547     -12.202 -17.246 -61.907  1.00  1.02           H  
ATOM   8500 2HB  TYR A 547     -13.609 -18.215 -62.358  1.00  1.02           H  
ATOM   8501  HD1 TYR A 547     -12.727 -14.986 -61.782  1.00  1.02           H  
ATOM   8502  HD2 TYR A 547     -15.561 -17.862 -60.355  1.00  1.02           H  
ATOM   8503  HE1 TYR A 547     -14.217 -13.161 -61.040  1.00  1.02           H  
ATOM   8504  HE2 TYR A 547     -17.049 -16.030 -59.620  1.00  1.02           H  
ATOM   8505  HH  TYR A 547     -17.348 -13.836 -59.500  1.00  1.02           H  
ATOM   8506  N   ALA A 548     -10.976 -20.005 -61.134  1.00  1.03           N  
ATOM   8507  CA  ALA A 548     -10.374 -21.250 -61.584  1.00  1.03           C  
ATOM   8508  C   ALA A 548     -10.529 -22.340 -60.532  1.00  1.03           C  
ATOM   8509  O   ALA A 548     -10.841 -23.488 -60.864  1.00  1.03           O  
ATOM   8510  CB  ALA A 548      -8.923 -21.018 -61.911  1.00  1.03           C  
ATOM   8511  H   ALA A 548     -10.395 -19.168 -61.043  1.00  1.03           H  
ATOM   8512  HA  ALA A 548     -10.889 -21.588 -62.473  1.00  1.03           H  
ATOM   8513 1HB  ALA A 548      -8.489 -21.947 -62.265  1.00  1.03           H  
ATOM   8514 2HB  ALA A 548      -8.840 -20.254 -62.683  1.00  1.03           H  
ATOM   8515 3HB  ALA A 548      -8.417 -20.681 -61.018  1.00  1.03           H  
ATOM   8516  N   PHE A 549     -10.374 -21.980 -59.257  1.00  1.04           N  
ATOM   8517  CA  PHE A 549     -10.489 -22.972 -58.201  1.00  1.04           C  
ATOM   8518  C   PHE A 549     -11.943 -23.368 -57.956  1.00  1.04           C  
ATOM   8519  O   PHE A 549     -12.239 -24.542 -57.691  1.00  1.04           O  
ATOM   8520  CB  PHE A 549      -9.845 -22.463 -56.913  1.00  1.04           C  
ATOM   8521  CG  PHE A 549      -8.342 -22.374 -57.015  1.00  1.04           C  
ATOM   8522  CD1 PHE A 549      -7.678 -21.183 -56.784  1.00  1.04           C  
ATOM   8523  CD2 PHE A 549      -7.599 -23.477 -57.382  1.00  1.04           C  
ATOM   8524  CE1 PHE A 549      -6.314 -21.095 -56.913  1.00  1.04           C  
ATOM   8525  CE2 PHE A 549      -6.235 -23.391 -57.506  1.00  1.04           C  
ATOM   8526  CZ  PHE A 549      -5.596 -22.196 -57.275  1.00  1.04           C  
ATOM   8527  H   PHE A 549     -10.119 -21.017 -59.027  1.00  1.04           H  
ATOM   8528  HA  PHE A 549      -9.944 -23.861 -58.514  1.00  1.04           H  
ATOM   8529 1HB  PHE A 549     -10.233 -21.464 -56.690  1.00  1.04           H  
ATOM   8530 2HB  PHE A 549     -10.103 -23.115 -56.083  1.00  1.04           H  
ATOM   8531  HD1 PHE A 549      -8.252 -20.302 -56.499  1.00  1.04           H  
ATOM   8532  HD2 PHE A 549      -8.106 -24.422 -57.575  1.00  1.04           H  
ATOM   8533  HE1 PHE A 549      -5.805 -20.150 -56.729  1.00  1.04           H  
ATOM   8534  HE2 PHE A 549      -5.658 -24.268 -57.793  1.00  1.04           H  
ATOM   8535  HZ  PHE A 549      -4.516 -22.130 -57.379  1.00  1.04           H  
ATOM   8536  N   ASN A 550     -12.866 -22.408 -58.074  1.00  1.05           N  
ATOM   8537  CA  ASN A 550     -14.277 -22.696 -57.856  1.00  1.05           C  
ATOM   8538  C   ASN A 550     -14.780 -23.666 -58.910  1.00  1.05           C  
ATOM   8539  O   ASN A 550     -15.546 -24.586 -58.604  1.00  1.05           O  
ATOM   8540  CB  ASN A 550     -15.091 -21.418 -57.884  1.00  1.05           C  
ATOM   8541  CG  ASN A 550     -14.884 -20.564 -56.656  1.00  1.05           C  
ATOM   8542  OD1 ASN A 550     -14.456 -21.048 -55.599  1.00  1.05           O  
ATOM   8543  ND2 ASN A 550     -15.176 -19.294 -56.779  1.00  1.05           N  
ATOM   8544  H   ASN A 550     -12.582 -21.454 -58.284  1.00  1.05           H  
ATOM   8545  HA  ASN A 550     -14.391 -23.171 -56.882  1.00  1.05           H  
ATOM   8546 1HB  ASN A 550     -14.810 -20.840 -58.765  1.00  1.05           H  
ATOM   8547 2HB  ASN A 550     -16.148 -21.662 -57.978  1.00  1.05           H  
ATOM   8548 1HD2 ASN A 550     -15.054 -18.677 -56.002  1.00  1.05           H  
ATOM   8549 2HD2 ASN A 550     -15.515 -18.943 -57.648  1.00  1.05           H  
ATOM   8550  N   MET A 551     -14.303 -23.503 -60.145  1.00  1.06           N  
ATOM   8551  CA  MET A 551     -14.702 -24.394 -61.219  1.00  1.06           C  
ATOM   8552  C   MET A 551     -14.072 -25.759 -61.043  1.00  1.06           C  
ATOM   8553  O   MET A 551     -14.736 -26.777 -61.248  1.00  1.06           O  
ATOM   8554  CB  MET A 551     -14.341 -23.766 -62.549  1.00  1.06           C  
ATOM   8555  CG  MET A 551     -15.140 -22.534 -62.854  1.00  1.06           C  
ATOM   8556  SD  MET A 551     -16.885 -22.901 -62.973  1.00  1.06           S  
ATOM   8557  CE  MET A 551     -17.521 -22.539 -61.340  1.00  1.06           C  
ATOM   8558  H   MET A 551     -13.682 -22.716 -60.351  1.00  1.06           H  
ATOM   8559  HA  MET A 551     -15.782 -24.520 -61.180  1.00  1.06           H  
ATOM   8560 1HB  MET A 551     -13.293 -23.466 -62.524  1.00  1.06           H  
ATOM   8561 2HB  MET A 551     -14.470 -24.486 -63.358  1.00  1.06           H  
ATOM   8562 1HG  MET A 551     -15.003 -21.812 -62.058  1.00  1.06           H  
ATOM   8563 2HG  MET A 551     -14.800 -22.081 -63.782  1.00  1.06           H  
ATOM   8564 1HE  MET A 551     -18.595 -22.731 -61.321  1.00  1.06           H  
ATOM   8565 2HE  MET A 551     -17.031 -23.177 -60.610  1.00  1.06           H  
ATOM   8566 3HE  MET A 551     -17.332 -21.493 -61.097  1.00  1.06           H  
ATOM   8567  N   LYS A 552     -12.820 -25.819 -60.577  1.00  1.08           N  
ATOM   8568  CA  LYS A 552     -12.247 -27.133 -60.345  1.00  1.08           C  
ATOM   8569  C   LYS A 552     -13.028 -27.866 -59.270  1.00  1.08           C  
ATOM   8570  O   LYS A 552     -13.264 -29.071 -59.380  1.00  1.08           O  
ATOM   8571  CB  LYS A 552     -10.768 -27.067 -59.963  1.00  1.08           C  
ATOM   8572  CG  LYS A 552      -9.891 -26.732 -61.120  1.00  1.08           C  
ATOM   8573  CD  LYS A 552      -8.428 -26.690 -60.770  1.00  1.08           C  
ATOM   8574  CE  LYS A 552      -7.930 -28.090 -60.398  1.00  1.08           C  
ATOM   8575  NZ  LYS A 552      -6.459 -28.141 -60.258  1.00  1.08           N  
ATOM   8576  H   LYS A 552     -12.261 -24.975 -60.433  1.00  1.08           H  
ATOM   8577  HA  LYS A 552     -12.333 -27.706 -61.265  1.00  1.08           H  
ATOM   8578 1HB  LYS A 552     -10.627 -26.303 -59.196  1.00  1.08           H  
ATOM   8579 2HB  LYS A 552     -10.451 -28.021 -59.548  1.00  1.08           H  
ATOM   8580 1HG  LYS A 552     -10.047 -27.445 -61.925  1.00  1.08           H  
ATOM   8581 2HG  LYS A 552     -10.189 -25.764 -61.463  1.00  1.08           H  
ATOM   8582 1HD  LYS A 552      -7.861 -26.331 -61.634  1.00  1.08           H  
ATOM   8583 2HD  LYS A 552      -8.267 -26.007 -59.936  1.00  1.08           H  
ATOM   8584 1HE  LYS A 552      -8.383 -28.380 -59.451  1.00  1.08           H  
ATOM   8585 2HE  LYS A 552      -8.236 -28.799 -61.169  1.00  1.08           H  
ATOM   8586 1HZ  LYS A 552      -6.171 -29.074 -60.011  1.00  1.08           H  
ATOM   8587 2HZ  LYS A 552      -6.049 -27.884 -61.171  1.00  1.08           H  
ATOM   8588 3HZ  LYS A 552      -6.151 -27.496 -59.549  1.00  1.08           H  
ATOM   8589  N   SER A 553     -13.456 -27.137 -58.235  1.00  1.14           N  
ATOM   8590  CA  SER A 553     -14.209 -27.748 -57.156  1.00  1.14           C  
ATOM   8591  C   SER A 553     -15.579 -28.230 -57.641  1.00  1.14           C  
ATOM   8592  O   SER A 553     -15.980 -29.360 -57.348  1.00  1.14           O  
ATOM   8593  CB  SER A 553     -14.379 -26.748 -56.025  1.00  1.14           C  
ATOM   8594  OG  SER A 553     -13.139 -26.415 -55.457  1.00  1.14           O  
ATOM   8595  H   SER A 553     -13.219 -26.146 -58.180  1.00  1.14           H  
ATOM   8596  HA  SER A 553     -13.649 -28.607 -56.788  1.00  1.14           H  
ATOM   8597 1HB  SER A 553     -14.858 -25.847 -56.406  1.00  1.14           H  
ATOM   8598 2HB  SER A 553     -15.031 -27.169 -55.265  1.00  1.14           H  
ATOM   8599  HG  SER A 553     -12.671 -25.898 -56.143  1.00  1.14           H  
ATOM   8600  N   ALA A 554     -16.279 -27.396 -58.425  1.00  1.26           N  
ATOM   8601  CA  ALA A 554     -17.604 -27.749 -58.937  1.00  1.26           C  
ATOM   8602  C   ALA A 554     -17.557 -28.995 -59.806  1.00  1.26           C  
ATOM   8603  O   ALA A 554     -18.438 -29.848 -59.754  1.00  1.26           O  
ATOM   8604  CB  ALA A 554     -18.166 -26.596 -59.756  1.00  1.26           C  
ATOM   8605  H   ALA A 554     -15.900 -26.473 -58.638  1.00  1.26           H  
ATOM   8606  HA  ALA A 554     -18.254 -27.946 -58.086  1.00  1.26           H  
ATOM   8607 1HB  ALA A 554     -19.160 -26.856 -60.117  1.00  1.26           H  
ATOM   8608 2HB  ALA A 554     -18.220 -25.701 -59.137  1.00  1.26           H  
ATOM   8609 3HB  ALA A 554     -17.508 -26.406 -60.606  1.00  1.26           H  
ATOM   8610  N   VAL A 555     -16.505 -29.106 -60.588  1.00  1.45           N  
ATOM   8611  CA  VAL A 555     -16.326 -30.218 -61.490  1.00  1.45           C  
ATOM   8612  C   VAL A 555     -15.821 -31.479 -60.779  1.00  1.45           C  
ATOM   8613  O   VAL A 555     -16.287 -32.587 -61.062  1.00  1.45           O  
ATOM   8614  CB  VAL A 555     -15.425 -29.740 -62.625  1.00  1.45           C  
ATOM   8615  CG1 VAL A 555     -15.061 -30.817 -63.511  1.00  1.45           C  
ATOM   8616  CG2 VAL A 555     -16.186 -28.687 -63.404  1.00  1.45           C  
ATOM   8617  H   VAL A 555     -15.809 -28.360 -60.597  1.00  1.45           H  
ATOM   8618  HA  VAL A 555     -17.298 -30.448 -61.924  1.00  1.45           H  
ATOM   8619  HB  VAL A 555     -14.510 -29.310 -62.212  1.00  1.45           H  
ATOM   8620 1HG1 VAL A 555     -14.446 -30.429 -64.313  1.00  1.45           H  
ATOM   8621 2HG1 VAL A 555     -14.508 -31.560 -62.943  1.00  1.45           H  
ATOM   8622 3HG1 VAL A 555     -15.953 -31.247 -63.922  1.00  1.45           H  
ATOM   8623 1HG2 VAL A 555     -15.560 -28.338 -64.194  1.00  1.45           H  
ATOM   8624 2HG2 VAL A 555     -17.094 -29.120 -63.818  1.00  1.45           H  
ATOM   8625 3HG2 VAL A 555     -16.449 -27.857 -62.749  1.00  1.45           H  
ATOM   8626  N   GLY A 556     -14.844 -31.316 -59.883  1.00  1.72           N  
ATOM   8627  CA  GLY A 556     -14.276 -32.407 -59.095  1.00  1.72           C  
ATOM   8628  C   GLY A 556     -15.287 -33.086 -58.150  1.00  1.72           C  
ATOM   8629  O   GLY A 556     -15.206 -34.291 -57.909  1.00  1.72           O  
ATOM   8630  H   GLY A 556     -14.475 -30.386 -59.713  1.00  1.72           H  
ATOM   8631 1HA  GLY A 556     -13.853 -33.149 -59.769  1.00  1.72           H  
ATOM   8632 2HA  GLY A 556     -13.448 -32.011 -58.507  1.00  1.72           H  
ATOM   8633  N   ASP A 557     -16.249 -32.312 -57.632  1.00  2.03           N  
ATOM   8634  CA  ASP A 557     -17.272 -32.783 -56.691  1.00  2.03           C  
ATOM   8635  C   ASP A 557     -18.048 -33.975 -57.236  1.00  2.03           C  
ATOM   8636  O   ASP A 557     -18.679 -33.914 -58.295  1.00  2.03           O  
ATOM   8637  CB  ASP A 557     -18.219 -31.632 -56.320  1.00  2.03           C  
ATOM   8638  CG  ASP A 557     -19.294 -31.927 -55.220  1.00  2.03           C  
ATOM   8639  OD1 ASP A 557     -19.721 -33.065 -55.061  1.00  2.03           O  
ATOM   8640  OD2 ASP A 557     -19.679 -30.991 -54.552  1.00  2.03           O  
ATOM   8641  H   ASP A 557     -16.241 -31.315 -57.854  1.00  2.03           H  
ATOM   8642  HA  ASP A 557     -16.765 -33.102 -55.780  1.00  2.03           H  
ATOM   8643 1HB  ASP A 557     -17.624 -30.779 -55.991  1.00  2.03           H  
ATOM   8644 2HB  ASP A 557     -18.721 -31.321 -57.221  1.00  2.03           H  
ATOM   8645  N   GLU A 558     -18.025 -35.064 -56.479  1.00  2.36           N  
ATOM   8646  CA  GLU A 558     -18.656 -36.311 -56.879  1.00  2.36           C  
ATOM   8647  C   GLU A 558     -20.166 -36.191 -57.101  1.00  2.36           C  
ATOM   8648  O   GLU A 558     -20.746 -36.982 -57.838  1.00  2.36           O  
ATOM   8649  CB  GLU A 558     -18.378 -37.405 -55.847  1.00  2.36           C  
ATOM   8650  CG  GLU A 558     -16.922 -37.865 -55.801  1.00  2.36           C  
ATOM   8651  CD  GLU A 558     -16.662 -38.948 -54.780  1.00  2.36           C  
ATOM   8652  OE1 GLU A 558     -17.554 -39.268 -54.032  1.00  2.36           O  
ATOM   8653  OE2 GLU A 558     -15.567 -39.459 -54.758  1.00  2.36           O  
ATOM   8654  H   GLU A 558     -17.522 -35.025 -55.604  1.00  2.36           H  
ATOM   8655  HA  GLU A 558     -18.202 -36.612 -57.815  1.00  2.36           H  
ATOM   8656 1HB  GLU A 558     -18.648 -37.043 -54.855  1.00  2.36           H  
ATOM   8657 2HB  GLU A 558     -19.001 -38.273 -56.060  1.00  2.36           H  
ATOM   8658 1HG  GLU A 558     -16.639 -38.233 -56.782  1.00  2.36           H  
ATOM   8659 2HG  GLU A 558     -16.294 -37.002 -55.578  1.00  2.36           H  
ATOM   8660  N   GLY A 559     -20.819 -35.217 -56.470  1.00  2.63           N  
ATOM   8661  CA  GLY A 559     -22.260 -35.064 -56.652  1.00  2.63           C  
ATOM   8662  C   GLY A 559     -22.592 -34.362 -57.979  1.00  2.63           C  
ATOM   8663  O   GLY A 559     -23.767 -34.278 -58.379  1.00  2.63           O  
ATOM   8664  H   GLY A 559     -20.311 -34.551 -55.879  1.00  2.63           H  
ATOM   8665 1HA  GLY A 559     -22.737 -36.043 -56.618  1.00  2.63           H  
ATOM   8666 2HA  GLY A 559     -22.659 -34.481 -55.822  1.00  2.63           H  
ATOM   8667  N   LEU A 560     -21.551 -33.841 -58.636  1.00  2.77           N  
ATOM   8668  CA  LEU A 560     -21.646 -33.112 -59.887  1.00  2.77           C  
ATOM   8669  C   LEU A 560     -21.002 -33.901 -61.053  1.00  2.77           C  
ATOM   8670  O   LEU A 560     -21.457 -33.825 -62.202  1.00  2.77           O  
ATOM   8671  CB  LEU A 560     -21.024 -31.728 -59.651  1.00  2.77           C  
ATOM   8672  CG  LEU A 560     -21.771 -30.887 -58.503  1.00  2.77           C  
ATOM   8673  CD1 LEU A 560     -21.075 -29.557 -58.237  1.00  2.77           C  
ATOM   8674  CD2 LEU A 560     -23.214 -30.646 -58.903  1.00  2.77           C  
ATOM   8675  H   LEU A 560     -20.617 -33.949 -58.247  1.00  2.77           H  
ATOM   8676  HA  LEU A 560     -22.695 -32.969 -60.121  1.00  2.77           H  
ATOM   8677 1HB  LEU A 560     -19.994 -31.875 -59.322  1.00  2.77           H  
ATOM   8678 2HB  LEU A 560     -20.993 -31.161 -60.558  1.00  2.77           H  
ATOM   8679  HG  LEU A 560     -21.743 -31.461 -57.576  1.00  2.77           H  
ATOM   8680 1HD1 LEU A 560     -21.602 -29.031 -57.443  1.00  2.77           H  
ATOM   8681 2HD1 LEU A 560     -20.065 -29.728 -57.924  1.00  2.77           H  
ATOM   8682 3HD1 LEU A 560     -21.068 -28.949 -59.118  1.00  2.77           H  
ATOM   8683 1HD2 LEU A 560     -23.722 -30.098 -58.111  1.00  2.77           H  
ATOM   8684 2HD2 LEU A 560     -23.243 -30.067 -59.803  1.00  2.77           H  
ATOM   8685 3HD2 LEU A 560     -23.714 -31.595 -59.061  1.00  2.77           H  
ATOM   8686  N   LYS A 561     -19.992 -34.730 -60.746  1.00  2.77           N  
ATOM   8687  CA  LYS A 561     -19.283 -35.497 -61.786  1.00  2.77           C  
ATOM   8688  C   LYS A 561     -20.225 -36.434 -62.557  1.00  2.77           C  
ATOM   8689  O   LYS A 561     -19.979 -36.756 -63.715  1.00  2.77           O  
ATOM   8690  CB  LYS A 561     -18.167 -36.381 -61.197  1.00  2.77           C  
ATOM   8691  CG  LYS A 561     -18.662 -37.686 -60.514  1.00  2.77           C  
ATOM   8692  CD  LYS A 561     -17.520 -38.532 -59.935  1.00  2.77           C  
ATOM   8693  CE  LYS A 561     -18.055 -39.749 -59.133  1.00  2.77           C  
ATOM   8694  NZ  LYS A 561     -18.732 -40.790 -60.000  1.00  2.77           N  
ATOM   8695  H   LYS A 561     -19.646 -34.749 -59.786  1.00  2.77           H  
ATOM   8696  HA  LYS A 561     -18.844 -34.793 -62.496  1.00  2.77           H  
ATOM   8697 1HB  LYS A 561     -17.470 -36.653 -61.982  1.00  2.77           H  
ATOM   8698 2HB  LYS A 561     -17.616 -35.803 -60.445  1.00  2.77           H  
ATOM   8699 1HG  LYS A 561     -19.383 -37.467 -59.755  1.00  2.77           H  
ATOM   8700 2HG  LYS A 561     -19.149 -38.302 -61.266  1.00  2.77           H  
ATOM   8701 1HD  LYS A 561     -16.907 -38.903 -60.751  1.00  2.77           H  
ATOM   8702 2HD  LYS A 561     -16.898 -37.921 -59.286  1.00  2.77           H  
ATOM   8703 1HE  LYS A 561     -17.222 -40.214 -58.610  1.00  2.77           H  
ATOM   8704 2HE  LYS A 561     -18.777 -39.389 -58.397  1.00  2.77           H  
ATOM   8705 1HZ  LYS A 561     -19.060 -41.541 -59.421  1.00  2.77           H  
ATOM   8706 2HZ  LYS A 561     -19.550 -40.391 -60.492  1.00  2.77           H  
ATOM   8707 3HZ  LYS A 561     -18.090 -41.147 -60.680  1.00  2.77           H  
ATOM   8708  N   ASP A 562     -21.345 -36.824 -61.949  1.00  2.63           N  
ATOM   8709  CA  ASP A 562     -22.272 -37.751 -62.598  1.00  2.63           C  
ATOM   8710  C   ASP A 562     -23.292 -37.033 -63.479  1.00  2.63           C  
ATOM   8711  O   ASP A 562     -24.150 -37.666 -64.096  1.00  2.63           O  
ATOM   8712  CB  ASP A 562     -22.997 -38.604 -61.555  1.00  2.63           C  
ATOM   8713  CG  ASP A 562     -22.053 -39.573 -60.823  1.00  2.63           C  
ATOM   8714  OD1 ASP A 562     -21.016 -39.921 -61.371  1.00  2.63           O  
ATOM   8715  OD2 ASP A 562     -22.370 -39.965 -59.733  1.00  2.63           O  
ATOM   8716  H   ASP A 562     -21.525 -36.506 -61.005  1.00  2.63           H  
ATOM   8717  HA  ASP A 562     -21.693 -38.420 -63.235  1.00  2.63           H  
ATOM   8718 1HB  ASP A 562     -23.467 -37.950 -60.818  1.00  2.63           H  
ATOM   8719 2HB  ASP A 562     -23.788 -39.178 -62.039  1.00  2.63           H  
ATOM   8720  N   LYS A 563     -23.200 -35.709 -63.526  1.00  2.42           N  
ATOM   8721  CA  LYS A 563     -24.090 -34.878 -64.315  1.00  2.42           C  
ATOM   8722  C   LYS A 563     -23.372 -34.378 -65.580  1.00  2.42           C  
ATOM   8723  O   LYS A 563     -24.003 -34.137 -66.610  1.00  2.42           O  
ATOM   8724  CB  LYS A 563     -24.559 -33.719 -63.444  1.00  2.42           C  
ATOM   8725  CG  LYS A 563     -25.454 -34.116 -62.264  1.00  2.42           C  
ATOM   8726  CD  LYS A 563     -25.759 -32.912 -61.370  1.00  2.42           C  
ATOM   8727  CE  LYS A 563     -26.798 -33.229 -60.287  1.00  2.42           C  
ATOM   8728  NZ  LYS A 563     -26.383 -34.388 -59.415  1.00  2.42           N  
ATOM   8729  H   LYS A 563     -22.480 -35.236 -62.987  1.00  2.42           H  
ATOM   8730  HA  LYS A 563     -24.952 -35.470 -64.623  1.00  2.42           H  
ATOM   8731 1HB  LYS A 563     -23.700 -33.255 -63.016  1.00  2.42           H  
ATOM   8732 2HB  LYS A 563     -25.080 -32.979 -64.053  1.00  2.42           H  
ATOM   8733 1HG  LYS A 563     -26.387 -34.538 -62.635  1.00  2.42           H  
ATOM   8734 2HG  LYS A 563     -24.941 -34.871 -61.664  1.00  2.42           H  
ATOM   8735 1HD  LYS A 563     -24.846 -32.607 -60.879  1.00  2.42           H  
ATOM   8736 2HD  LYS A 563     -26.105 -32.078 -61.967  1.00  2.42           H  
ATOM   8737 1HE  LYS A 563     -26.915 -32.345 -59.662  1.00  2.42           H  
ATOM   8738 2HE  LYS A 563     -27.756 -33.457 -60.756  1.00  2.42           H  
ATOM   8739 1HZ  LYS A 563     -27.084 -34.551 -58.711  1.00  2.42           H  
ATOM   8740 2HZ  LYS A 563     -26.286 -35.211 -59.982  1.00  2.42           H  
ATOM   8741 3HZ  LYS A 563     -25.472 -34.205 -58.952  1.00  2.42           H  
ATOM   8742  N   ILE A 564     -22.040 -34.260 -65.509  1.00  2.18           N  
ATOM   8743  CA  ILE A 564     -21.229 -33.767 -66.640  1.00  2.18           C  
ATOM   8744  C   ILE A 564     -20.218 -34.781 -67.197  1.00  2.18           C  
ATOM   8745  O   ILE A 564     -19.293 -34.427 -67.933  1.00  2.18           O  
ATOM   8746  CB  ILE A 564     -20.554 -32.450 -66.259  1.00  2.18           C  
ATOM   8747  CG1 ILE A 564     -19.695 -32.670 -65.010  1.00  2.18           C  
ATOM   8748  CG2 ILE A 564     -21.631 -31.382 -66.109  1.00  2.18           C  
ATOM   8749  CD1 ILE A 564     -18.802 -31.517 -64.653  1.00  2.18           C  
ATOM   8750  H   ILE A 564     -21.590 -34.455 -64.613  1.00  2.18           H  
ATOM   8751  HA  ILE A 564     -21.913 -33.533 -67.453  1.00  2.18           H  
ATOM   8752  HB  ILE A 564     -19.868 -32.146 -67.047  1.00  2.18           H  
ATOM   8753 1HG1 ILE A 564     -20.349 -32.867 -64.178  1.00  2.18           H  
ATOM   8754 2HG1 ILE A 564     -19.071 -33.558 -65.168  1.00  2.18           H  
ATOM   8755 1HG2 ILE A 564     -21.190 -30.435 -65.840  1.00  2.18           H  
ATOM   8756 2HG2 ILE A 564     -22.169 -31.276 -67.049  1.00  2.18           H  
ATOM   8757 3HG2 ILE A 564     -22.315 -31.684 -65.356  1.00  2.18           H  
ATOM   8758 1HD1 ILE A 564     -18.243 -31.776 -63.755  1.00  2.18           H  
ATOM   8759 2HD1 ILE A 564     -18.111 -31.319 -65.473  1.00  2.18           H  
ATOM   8760 3HD1 ILE A 564     -19.405 -30.630 -64.462  1.00  2.18           H  
ATOM   8761  N   SER A 565     -20.457 -36.047 -66.890  1.00  1.91           N  
ATOM   8762  CA  SER A 565     -19.672 -37.178 -67.374  1.00  1.91           C  
ATOM   8763  C   SER A 565     -18.156 -37.008 -67.183  1.00  1.91           C  
ATOM   8764  O   SER A 565     -17.703 -36.353 -66.246  1.00  1.91           O  
ATOM   8765  CB  SER A 565     -20.005 -37.375 -68.860  1.00  1.91           C  
ATOM   8766  OG  SER A 565     -19.446 -38.550 -69.355  1.00  1.91           O  
ATOM   8767  H   SER A 565     -21.234 -36.234 -66.270  1.00  1.91           H  
ATOM   8768  HA  SER A 565     -19.983 -38.064 -66.817  1.00  1.91           H  
ATOM   8769 1HB  SER A 565     -21.086 -37.394 -68.995  1.00  1.91           H  
ATOM   8770 2HB  SER A 565     -19.621 -36.527 -69.427  1.00  1.91           H  
ATOM   8771  HG  SER A 565     -20.002 -39.266 -69.023  1.00  1.91           H  
ATOM   8772  N   GLU A 566     -17.374 -37.620 -68.080  1.00  1.63           N  
ATOM   8773  CA  GLU A 566     -15.926 -37.538 -68.019  1.00  1.63           C  
ATOM   8774  C   GLU A 566     -15.362 -36.614 -69.094  1.00  1.63           C  
ATOM   8775  O   GLU A 566     -14.327 -35.978 -68.893  1.00  1.63           O  
ATOM   8776  CB  GLU A 566     -15.311 -38.933 -68.151  1.00  1.63           C  
ATOM   8777  CG  GLU A 566     -15.677 -39.887 -67.012  1.00  1.63           C  
ATOM   8778  CD  GLU A 566     -15.053 -41.266 -67.152  1.00  1.63           C  
ATOM   8779  OE1 GLU A 566     -14.430 -41.522 -68.155  1.00  1.63           O  
ATOM   8780  OE2 GLU A 566     -15.203 -42.056 -66.249  1.00  1.63           O  
ATOM   8781  H   GLU A 566     -17.821 -38.165 -68.797  1.00  1.63           H  
ATOM   8782  HA  GLU A 566     -15.646 -37.137 -67.047  1.00  1.63           H  
ATOM   8783 1HB  GLU A 566     -15.636 -39.385 -69.088  1.00  1.63           H  
ATOM   8784 2HB  GLU A 566     -14.226 -38.850 -68.185  1.00  1.63           H  
ATOM   8785 1HG  GLU A 566     -15.352 -39.446 -66.070  1.00  1.63           H  
ATOM   8786 2HG  GLU A 566     -16.761 -39.987 -66.976  1.00  1.63           H  
ATOM   8787  N   SER A 567     -16.022 -36.534 -70.255  1.00  1.38           N  
ATOM   8788  CA  SER A 567     -15.464 -35.709 -71.323  1.00  1.38           C  
ATOM   8789  C   SER A 567     -15.539 -34.230 -70.969  1.00  1.38           C  
ATOM   8790  O   SER A 567     -14.556 -33.501 -71.107  1.00  1.38           O  
ATOM   8791  CB  SER A 567     -16.191 -35.953 -72.633  1.00  1.38           C  
ATOM   8792  OG  SER A 567     -15.982 -37.260 -73.100  1.00  1.38           O  
ATOM   8793  H   SER A 567     -16.877 -37.051 -70.393  1.00  1.38           H  
ATOM   8794  HA  SER A 567     -14.413 -35.976 -71.453  1.00  1.38           H  
ATOM   8795 1HB  SER A 567     -17.258 -35.779 -72.491  1.00  1.38           H  
ATOM   8796 2HB  SER A 567     -15.841 -35.236 -73.375  1.00  1.38           H  
ATOM   8797  HG  SER A 567     -16.448 -37.318 -73.940  1.00  1.38           H  
ATOM   8798  N   ASP A 568     -16.694 -33.781 -70.478  1.00  1.16           N  
ATOM   8799  CA  ASP A 568     -16.818 -32.370 -70.155  1.00  1.16           C  
ATOM   8800  C   ASP A 568     -16.066 -32.049 -68.885  1.00  1.16           C  
ATOM   8801  O   ASP A 568     -15.437 -30.997 -68.775  1.00  1.16           O  
ATOM   8802  CB  ASP A 568     -18.264 -31.930 -70.092  1.00  1.16           C  
ATOM   8803  CG  ASP A 568     -18.957 -31.888 -71.501  1.00  1.16           C  
ATOM   8804  OD1 ASP A 568     -18.248 -31.949 -72.509  1.00  1.16           O  
ATOM   8805  OD2 ASP A 568     -20.176 -31.787 -71.559  1.00  1.16           O  
ATOM   8806  H   ASP A 568     -17.475 -34.411 -70.341  1.00  1.16           H  
ATOM   8807  HA  ASP A 568     -16.352 -31.799 -70.945  1.00  1.16           H  
ATOM   8808 1HB  ASP A 568     -18.818 -32.595 -69.446  1.00  1.16           H  
ATOM   8809 2HB  ASP A 568     -18.287 -30.951 -69.640  1.00  1.16           H  
ATOM   8810  N   LYS A 569     -16.072 -32.990 -67.951  1.00  1.00           N  
ATOM   8811  CA  LYS A 569     -15.333 -32.818 -66.717  1.00  1.00           C  
ATOM   8812  C   LYS A 569     -13.871 -32.532 -67.043  1.00  1.00           C  
ATOM   8813  O   LYS A 569     -13.296 -31.552 -66.561  1.00  1.00           O  
ATOM   8814  CB  LYS A 569     -15.409 -34.102 -65.902  1.00  1.00           C  
ATOM   8815  CG  LYS A 569     -14.696 -34.090 -64.594  1.00  1.00           C  
ATOM   8816  CD  LYS A 569     -14.731 -35.434 -63.923  1.00  1.00           C  
ATOM   8817  CE  LYS A 569     -13.907 -35.413 -62.645  1.00  1.00           C  
ATOM   8818  NZ  LYS A 569     -13.839 -36.751 -62.003  1.00  1.00           N  
ATOM   8819  H   LYS A 569     -16.614 -33.832 -68.095  1.00  1.00           H  
ATOM   8820  HA  LYS A 569     -15.749 -31.985 -66.161  1.00  1.00           H  
ATOM   8821 1HB  LYS A 569     -16.452 -34.323 -65.693  1.00  1.00           H  
ATOM   8822 2HB  LYS A 569     -15.011 -34.923 -66.482  1.00  1.00           H  
ATOM   8823 1HG  LYS A 569     -13.678 -33.736 -64.718  1.00  1.00           H  
ATOM   8824 2HG  LYS A 569     -15.226 -33.445 -63.939  1.00  1.00           H  
ATOM   8825 1HD  LYS A 569     -15.767 -35.687 -63.684  1.00  1.00           H  
ATOM   8826 2HD  LYS A 569     -14.338 -36.190 -64.601  1.00  1.00           H  
ATOM   8827 1HE  LYS A 569     -12.897 -35.081 -62.880  1.00  1.00           H  
ATOM   8828 2HE  LYS A 569     -14.357 -34.704 -61.944  1.00  1.00           H  
ATOM   8829 1HZ  LYS A 569     -13.288 -36.693 -61.159  1.00  1.00           H  
ATOM   8830 2HZ  LYS A 569     -14.773 -37.053 -61.773  1.00  1.00           H  
ATOM   8831 3HZ  LYS A 569     -13.415 -37.414 -62.638  1.00  1.00           H  
ATOM   8832  N   LYS A 570     -13.286 -33.365 -67.914  1.00  0.87           N  
ATOM   8833  CA  LYS A 570     -11.890 -33.226 -68.290  1.00  0.87           C  
ATOM   8834  C   LYS A 570     -11.634 -31.919 -69.025  1.00  0.87           C  
ATOM   8835  O   LYS A 570     -10.680 -31.213 -68.705  1.00  0.87           O  
ATOM   8836  CB  LYS A 570     -11.472 -34.395 -69.183  1.00  0.87           C  
ATOM   8837  CG  LYS A 570      -9.995 -34.417 -69.599  1.00  0.87           C  
ATOM   8838  CD  LYS A 570      -9.084 -34.692 -68.397  1.00  0.87           C  
ATOM   8839  CE  LYS A 570      -7.661 -35.123 -68.836  1.00  0.87           C  
ATOM   8840  NZ  LYS A 570      -6.865 -34.004 -69.431  1.00  0.87           N  
ATOM   8841  H   LYS A 570     -13.808 -34.156 -68.298  1.00  0.87           H  
ATOM   8842  HA  LYS A 570     -11.285 -33.233 -67.385  1.00  0.87           H  
ATOM   8843 1HB  LYS A 570     -11.690 -35.331 -68.669  1.00  0.87           H  
ATOM   8844 2HB  LYS A 570     -12.078 -34.384 -70.092  1.00  0.87           H  
ATOM   8845 1HG  LYS A 570      -9.838 -35.185 -70.353  1.00  0.87           H  
ATOM   8846 2HG  LYS A 570      -9.724 -33.447 -70.030  1.00  0.87           H  
ATOM   8847 1HD  LYS A 570      -8.996 -33.776 -67.805  1.00  0.87           H  
ATOM   8848 2HD  LYS A 570      -9.521 -35.471 -67.775  1.00  0.87           H  
ATOM   8849 1HE  LYS A 570      -7.127 -35.511 -67.973  1.00  0.87           H  
ATOM   8850 2HE  LYS A 570      -7.755 -35.913 -69.578  1.00  0.87           H  
ATOM   8851 1HZ  LYS A 570      -5.959 -34.323 -69.700  1.00  0.87           H  
ATOM   8852 2HZ  LYS A 570      -7.311 -33.571 -70.246  1.00  0.87           H  
ATOM   8853 3HZ  LYS A 570      -6.755 -33.241 -68.763  1.00  0.87           H  
ATOM   8854  N   LYS A 571     -12.502 -31.550 -69.973  1.00  0.79           N  
ATOM   8855  CA  LYS A 571     -12.279 -30.310 -70.711  1.00  0.79           C  
ATOM   8856  C   LYS A 571     -12.263 -29.094 -69.790  1.00  0.79           C  
ATOM   8857  O   LYS A 571     -11.451 -28.176 -69.975  1.00  0.79           O  
ATOM   8858  CB  LYS A 571     -13.336 -30.136 -71.796  1.00  0.79           C  
ATOM   8859  CG  LYS A 571     -13.181 -31.059 -73.009  1.00  0.79           C  
ATOM   8860  CD  LYS A 571     -14.214 -30.721 -74.088  1.00  0.79           C  
ATOM   8861  CE  LYS A 571     -15.582 -31.125 -73.591  1.00  0.79           C  
ATOM   8862  NZ  LYS A 571     -16.671 -30.973 -74.573  1.00  0.79           N  
ATOM   8863  H   LYS A 571     -13.295 -32.149 -70.214  1.00  0.79           H  
ATOM   8864  HA  LYS A 571     -11.302 -30.373 -71.190  1.00  0.79           H  
ATOM   8865 1HB  LYS A 571     -14.322 -30.317 -71.362  1.00  0.79           H  
ATOM   8866 2HB  LYS A 571     -13.315 -29.131 -72.145  1.00  0.79           H  
ATOM   8867 1HG  LYS A 571     -12.181 -30.946 -73.423  1.00  0.79           H  
ATOM   8868 2HG  LYS A 571     -13.310 -32.090 -72.700  1.00  0.79           H  
ATOM   8869 1HD  LYS A 571     -14.204 -29.652 -74.292  1.00  0.79           H  
ATOM   8870 2HD  LYS A 571     -13.986 -31.261 -75.005  1.00  0.79           H  
ATOM   8871 1HE  LYS A 571     -15.540 -32.168 -73.283  1.00  0.79           H  
ATOM   8872 2HE  LYS A 571     -15.819 -30.510 -72.727  1.00  0.79           H  
ATOM   8873 1HZ  LYS A 571     -17.520 -31.292 -74.063  1.00  0.79           H  
ATOM   8874 2HZ  LYS A 571     -16.770 -30.015 -74.853  1.00  0.79           H  
ATOM   8875 3HZ  LYS A 571     -16.508 -31.550 -75.375  1.00  0.79           H  
ATOM   8876  N   ILE A 572     -13.117 -29.094 -68.767  1.00  0.73           N  
ATOM   8877  CA  ILE A 572     -13.119 -27.962 -67.867  1.00  0.73           C  
ATOM   8878  C   ILE A 572     -11.918 -27.988 -66.950  1.00  0.73           C  
ATOM   8879  O   ILE A 572     -11.297 -26.946 -66.721  1.00  0.73           O  
ATOM   8880  CB  ILE A 572     -14.395 -27.856 -67.039  1.00  0.73           C  
ATOM   8881  CG1 ILE A 572     -15.565 -27.659 -67.961  1.00  0.73           C  
ATOM   8882  CG2 ILE A 572     -14.244 -26.686 -66.067  1.00  0.73           C  
ATOM   8883  CD1 ILE A 572     -15.397 -26.490 -68.851  1.00  0.73           C  
ATOM   8884  H   ILE A 572     -13.782 -29.862 -68.646  1.00  0.73           H  
ATOM   8885  HA  ILE A 572     -13.056 -27.057 -68.464  1.00  0.73           H  
ATOM   8886  HB  ILE A 572     -14.566 -28.789 -66.491  1.00  0.73           H  
ATOM   8887 1HG1 ILE A 572     -15.702 -28.545 -68.571  1.00  0.73           H  
ATOM   8888 2HG1 ILE A 572     -16.455 -27.502 -67.364  1.00  0.73           H  
ATOM   8889 1HG2 ILE A 572     -15.143 -26.562 -65.473  1.00  0.73           H  
ATOM   8890 2HG2 ILE A 572     -13.401 -26.881 -65.412  1.00  0.73           H  
ATOM   8891 3HG2 ILE A 572     -14.063 -25.786 -66.633  1.00  0.73           H  
ATOM   8892 1HD1 ILE A 572     -16.270 -26.386 -69.491  1.00  0.73           H  
ATOM   8893 2HD1 ILE A 572     -15.270 -25.596 -68.262  1.00  0.73           H  
ATOM   8894 3HD1 ILE A 572     -14.516 -26.647 -69.463  1.00  0.73           H  
ATOM   8895  N   LEU A 573     -11.560 -29.153 -66.423  1.00  0.69           N  
ATOM   8896  CA  LEU A 573     -10.411 -29.190 -65.539  1.00  0.69           C  
ATOM   8897  C   LEU A 573      -9.148 -28.785 -66.296  1.00  0.69           C  
ATOM   8898  O   LEU A 573      -8.318 -28.040 -65.767  1.00  0.69           O  
ATOM   8899  CB  LEU A 573     -10.257 -30.586 -64.938  1.00  0.69           C  
ATOM   8900  CG  LEU A 573     -11.376 -30.973 -63.962  1.00  0.69           C  
ATOM   8901  CD1 LEU A 573     -11.216 -32.413 -63.539  1.00  0.69           C  
ATOM   8902  CD2 LEU A 573     -11.378 -30.026 -62.774  1.00  0.69           C  
ATOM   8903  H   LEU A 573     -12.090 -30.005 -66.622  1.00  0.69           H  
ATOM   8904  HA  LEU A 573     -10.574 -28.480 -64.731  1.00  0.69           H  
ATOM   8905 1HB  LEU A 573     -10.258 -31.312 -65.754  1.00  0.69           H  
ATOM   8906 2HB  LEU A 573      -9.303 -30.646 -64.418  1.00  0.69           H  
ATOM   8907  HG  LEU A 573     -12.308 -30.892 -64.466  1.00  0.69           H  
ATOM   8908 1HD1 LEU A 573     -12.032 -32.681 -62.870  1.00  0.69           H  
ATOM   8909 2HD1 LEU A 573     -11.242 -33.051 -64.424  1.00  0.69           H  
ATOM   8910 3HD1 LEU A 573     -10.266 -32.540 -63.025  1.00  0.69           H  
ATOM   8911 1HD2 LEU A 573     -12.192 -30.290 -62.092  1.00  0.69           H  
ATOM   8912 2HD2 LEU A 573     -10.430 -30.094 -62.246  1.00  0.69           H  
ATOM   8913 3HD2 LEU A 573     -11.525 -29.010 -63.137  1.00  0.69           H  
ATOM   8914  N   ASP A 574      -9.015 -29.217 -67.561  1.00  0.66           N  
ATOM   8915  CA  ASP A 574      -7.848 -28.827 -68.341  1.00  0.66           C  
ATOM   8916  C   ASP A 574      -7.805 -27.316 -68.546  1.00  0.66           C  
ATOM   8917  O   ASP A 574      -6.741 -26.708 -68.397  1.00  0.66           O  
ATOM   8918  CB  ASP A 574      -7.809 -29.537 -69.706  1.00  0.66           C  
ATOM   8919  CG  ASP A 574      -7.421 -31.028 -69.635  1.00  0.66           C  
ATOM   8920  OD1 ASP A 574      -6.956 -31.481 -68.606  1.00  0.66           O  
ATOM   8921  OD2 ASP A 574      -7.556 -31.742 -70.623  1.00  0.66           O  
ATOM   8922  H   ASP A 574      -9.716 -29.833 -67.971  1.00  0.66           H  
ATOM   8923  HA  ASP A 574      -6.957 -29.117 -67.788  1.00  0.66           H  
ATOM   8924 1HB  ASP A 574      -8.800 -29.465 -70.165  1.00  0.66           H  
ATOM   8925 2HB  ASP A 574      -7.109 -29.023 -70.361  1.00  0.66           H  
ATOM   8926  N   LYS A 575      -8.962 -26.685 -68.796  1.00  0.64           N  
ATOM   8927  CA  LYS A 575      -8.986 -25.236 -68.982  1.00  0.64           C  
ATOM   8928  C   LYS A 575      -8.666 -24.528 -67.678  1.00  0.64           C  
ATOM   8929  O   LYS A 575      -7.953 -23.524 -67.652  1.00  0.64           O  
ATOM   8930  CB  LYS A 575     -10.339 -24.760 -69.502  1.00  0.64           C  
ATOM   8931  CG  LYS A 575     -10.407 -23.229 -69.771  1.00  0.64           C  
ATOM   8932  CD  LYS A 575      -9.380 -22.764 -70.821  1.00  0.64           C  
ATOM   8933  CE  LYS A 575      -9.674 -23.313 -72.222  1.00  0.64           C  
ATOM   8934  NZ  LYS A 575      -8.705 -22.765 -73.250  1.00  0.64           N  
ATOM   8935  H   LYS A 575      -9.826 -27.220 -68.916  1.00  0.64           H  
ATOM   8936  HA  LYS A 575      -8.217 -24.968 -69.710  1.00  0.64           H  
ATOM   8937 1HB  LYS A 575     -10.579 -25.286 -70.427  1.00  0.64           H  
ATOM   8938 2HB  LYS A 575     -11.116 -25.015 -68.773  1.00  0.64           H  
ATOM   8939 1HG  LYS A 575     -11.403 -22.945 -70.094  1.00  0.64           H  
ATOM   8940 2HG  LYS A 575     -10.191 -22.708 -68.844  1.00  0.64           H  
ATOM   8941 1HD  LYS A 575      -9.383 -21.671 -70.874  1.00  0.64           H  
ATOM   8942 2HD  LYS A 575      -8.376 -23.087 -70.528  1.00  0.64           H  
ATOM   8943 1HE  LYS A 575      -9.589 -24.398 -72.201  1.00  0.64           H  
ATOM   8944 2HE  LYS A 575     -10.691 -23.041 -72.512  1.00  0.64           H  
ATOM   8945 1HZ  LYS A 575      -8.905 -23.143 -74.154  1.00  0.64           H  
ATOM   8946 2HZ  LYS A 575      -8.760 -21.731 -73.301  1.00  0.64           H  
ATOM   8947 3HZ  LYS A 575      -7.737 -23.027 -72.977  1.00  0.64           H  
ATOM   8948  N   CYS A 576      -9.175 -25.051 -66.573  1.00  0.62           N  
ATOM   8949  CA  CYS A 576      -8.910 -24.415 -65.303  1.00  0.62           C  
ATOM   8950  C   CYS A 576      -7.416 -24.459 -65.017  1.00  0.62           C  
ATOM   8951  O   CYS A 576      -6.837 -23.471 -64.562  1.00  0.62           O  
ATOM   8952  CB  CYS A 576      -9.645 -25.133 -64.198  1.00  0.62           C  
ATOM   8953  SG  CYS A 576     -11.428 -24.962 -64.277  1.00  0.62           S  
ATOM   8954  H   CYS A 576      -9.772 -25.876 -66.620  1.00  0.62           H  
ATOM   8955  HA  CYS A 576      -9.239 -23.378 -65.349  1.00  0.62           H  
ATOM   8956 1HB  CYS A 576      -9.397 -26.193 -64.214  1.00  0.62           H  
ATOM   8957 2HB  CYS A 576      -9.310 -24.721 -63.252  1.00  0.62           H  
ATOM   8958  HG  CYS A 576     -11.563 -25.716 -65.403  1.00  0.62           H  
ATOM   8959  N   ASN A 577      -6.779 -25.597 -65.327  1.00  0.61           N  
ATOM   8960  CA  ASN A 577      -5.348 -25.748 -65.120  1.00  0.61           C  
ATOM   8961  C   ASN A 577      -4.544 -24.861 -66.071  1.00  0.61           C  
ATOM   8962  O   ASN A 577      -3.493 -24.330 -65.689  1.00  0.61           O  
ATOM   8963  CB  ASN A 577      -4.954 -27.207 -65.226  1.00  0.61           C  
ATOM   8964  CG  ASN A 577      -5.366 -27.996 -63.992  1.00  0.61           C  
ATOM   8965  OD1 ASN A 577      -5.528 -27.431 -62.889  1.00  0.61           O  
ATOM   8966  ND2 ASN A 577      -5.533 -29.283 -64.156  1.00  0.61           N  
ATOM   8967  H   ASN A 577      -7.312 -26.389 -65.692  1.00  0.61           H  
ATOM   8968  HA  ASN A 577      -5.119 -25.421 -64.108  1.00  0.61           H  
ATOM   8969 1HB  ASN A 577      -5.440 -27.645 -66.103  1.00  0.61           H  
ATOM   8970 2HB  ASN A 577      -3.878 -27.291 -65.367  1.00  0.61           H  
ATOM   8971 1HD2 ASN A 577      -5.801 -29.861 -63.389  1.00  0.61           H  
ATOM   8972 2HD2 ASN A 577      -5.395 -29.691 -65.059  1.00  0.61           H  
ATOM   8973  N   GLU A 578      -5.042 -24.650 -67.297  1.00  0.60           N  
ATOM   8974  CA  GLU A 578      -4.365 -23.748 -68.225  1.00  0.60           C  
ATOM   8975  C   GLU A 578      -4.333 -22.348 -67.615  1.00  0.60           C  
ATOM   8976  O   GLU A 578      -3.287 -21.690 -67.595  1.00  0.60           O  
ATOM   8977  CB  GLU A 578      -5.065 -23.714 -69.591  1.00  0.60           C  
ATOM   8978  CG  GLU A 578      -4.382 -22.811 -70.633  1.00  0.60           C  
ATOM   8979  CD  GLU A 578      -5.092 -22.766 -71.996  1.00  0.60           C  
ATOM   8980  OE1 GLU A 578      -6.074 -23.459 -72.188  1.00  0.60           O  
ATOM   8981  OE2 GLU A 578      -4.649 -22.016 -72.833  1.00  0.60           O  
ATOM   8982  H   GLU A 578      -5.884 -25.143 -67.597  1.00  0.60           H  
ATOM   8983  HA  GLU A 578      -3.340 -24.090 -68.363  1.00  0.60           H  
ATOM   8984 1HB  GLU A 578      -5.125 -24.725 -69.994  1.00  0.60           H  
ATOM   8985 2HB  GLU A 578      -6.083 -23.358 -69.462  1.00  0.60           H  
ATOM   8986 1HG  GLU A 578      -4.335 -21.799 -70.230  1.00  0.60           H  
ATOM   8987 2HG  GLU A 578      -3.360 -23.159 -70.776  1.00  0.60           H  
ATOM   8988  N   VAL A 579      -5.477 -21.917 -67.070  1.00  0.61           N  
ATOM   8989  CA  VAL A 579      -5.584 -20.611 -66.429  1.00  0.61           C  
ATOM   8990  C   VAL A 579      -4.681 -20.506 -65.213  1.00  0.61           C  
ATOM   8991  O   VAL A 579      -3.975 -19.510 -65.051  1.00  0.61           O  
ATOM   8992  CB  VAL A 579      -7.031 -20.328 -66.010  1.00  0.61           C  
ATOM   8993  CG1 VAL A 579      -7.089 -19.088 -65.147  1.00  0.61           C  
ATOM   8994  CG2 VAL A 579      -7.893 -20.127 -67.247  1.00  0.61           C  
ATOM   8995  H   VAL A 579      -6.305 -22.515 -67.129  1.00  0.61           H  
ATOM   8996  HA  VAL A 579      -5.283 -19.855 -67.152  1.00  0.61           H  
ATOM   8997  HB  VAL A 579      -7.409 -21.167 -65.429  1.00  0.61           H  
ATOM   8998 1HG1 VAL A 579      -8.121 -18.909 -64.852  1.00  0.61           H  
ATOM   8999 2HG1 VAL A 579      -6.480 -19.231 -64.257  1.00  0.61           H  
ATOM   9000 3HG1 VAL A 579      -6.715 -18.241 -65.710  1.00  0.61           H  
ATOM   9001 1HG2 VAL A 579      -8.901 -19.937 -66.936  1.00  0.61           H  
ATOM   9002 2HG2 VAL A 579      -7.521 -19.280 -67.820  1.00  0.61           H  
ATOM   9003 3HG2 VAL A 579      -7.864 -21.024 -67.864  1.00  0.61           H  
ATOM   9004  N   LEU A 580      -4.676 -21.533 -64.367  1.00  0.62           N  
ATOM   9005  CA  LEU A 580      -3.823 -21.507 -63.190  1.00  0.62           C  
ATOM   9006  C   LEU A 580      -2.349 -21.466 -63.584  1.00  0.62           C  
ATOM   9007  O   LEU A 580      -1.561 -20.738 -62.975  1.00  0.62           O  
ATOM   9008  CB  LEU A 580      -4.141 -22.712 -62.311  1.00  0.62           C  
ATOM   9009  CG  LEU A 580      -5.527 -22.644 -61.646  1.00  0.62           C  
ATOM   9010  CD1 LEU A 580      -5.851 -23.960 -60.986  1.00  0.62           C  
ATOM   9011  CD2 LEU A 580      -5.530 -21.511 -60.634  1.00  0.62           C  
ATOM   9012  H   LEU A 580      -5.293 -22.329 -64.532  1.00  0.62           H  
ATOM   9013  HA  LEU A 580      -4.046 -20.614 -62.624  1.00  0.62           H  
ATOM   9014 1HB  LEU A 580      -4.102 -23.606 -62.925  1.00  0.62           H  
ATOM   9015 2HB  LEU A 580      -3.387 -22.791 -61.529  1.00  0.62           H  
ATOM   9016  HG  LEU A 580      -6.276 -22.457 -62.396  1.00  0.62           H  
ATOM   9017 1HD1 LEU A 580      -6.839 -23.895 -60.528  1.00  0.62           H  
ATOM   9018 2HD1 LEU A 580      -5.848 -24.748 -61.740  1.00  0.62           H  
ATOM   9019 3HD1 LEU A 580      -5.107 -24.178 -60.226  1.00  0.62           H  
ATOM   9020 1HD2 LEU A 580      -6.500 -21.447 -60.148  1.00  0.62           H  
ATOM   9021 2HD2 LEU A 580      -4.767 -21.701 -59.891  1.00  0.62           H  
ATOM   9022 3HD2 LEU A 580      -5.317 -20.583 -61.130  1.00  0.62           H  
ATOM   9023  N   SER A 581      -1.972 -22.201 -64.633  1.00  0.64           N  
ATOM   9024  CA  SER A 581      -0.589 -22.197 -65.085  1.00  0.64           C  
ATOM   9025  C   SER A 581      -0.227 -20.802 -65.582  1.00  0.64           C  
ATOM   9026  O   SER A 581       0.849 -20.277 -65.267  1.00  0.64           O  
ATOM   9027  CB  SER A 581      -0.404 -23.209 -66.199  1.00  0.64           C  
ATOM   9028  OG  SER A 581      -0.635 -24.511 -65.733  1.00  0.64           O  
ATOM   9029  H   SER A 581      -2.643 -22.803 -65.107  1.00  0.64           H  
ATOM   9030  HA  SER A 581       0.059 -22.453 -64.245  1.00  0.64           H  
ATOM   9031 1HB  SER A 581      -1.095 -22.985 -67.011  1.00  0.64           H  
ATOM   9032 2HB  SER A 581       0.605 -23.132 -66.595  1.00  0.64           H  
ATOM   9033  HG  SER A 581      -1.602 -24.551 -65.550  1.00  0.64           H  
ATOM   9034  N   TRP A 582      -1.157 -20.178 -66.317  1.00  0.66           N  
ATOM   9035  CA  TRP A 582      -0.952 -18.837 -66.827  1.00  0.66           C  
ATOM   9036  C   TRP A 582      -0.754 -17.881 -65.660  1.00  0.66           C  
ATOM   9037  O   TRP A 582       0.207 -17.117 -65.669  1.00  0.66           O  
ATOM   9038  CB  TRP A 582      -2.131 -18.397 -67.708  1.00  0.66           C  
ATOM   9039  CG  TRP A 582      -1.995 -17.010 -68.269  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582      -1.364 -16.625 -69.421  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582      -2.520 -15.814 -67.684  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582      -1.461 -15.265 -69.575  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582      -2.165 -14.754 -68.519  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582      -3.250 -15.560 -66.544  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582      -2.517 -13.457 -68.230  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582      -3.603 -14.279 -66.260  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582      -3.253 -13.241 -67.071  1.00  0.66           C  
ATOM   9048  H   TRP A 582      -2.019 -20.668 -66.558  1.00  0.66           H  
ATOM   9049  HA  TRP A 582      -0.051 -18.830 -67.437  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582      -2.247 -19.099 -68.534  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582      -3.046 -18.434 -67.127  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582      -0.855 -17.296 -70.109  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582      -1.075 -14.725 -70.339  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582      -3.538 -16.374 -65.889  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582      -2.234 -12.631 -68.877  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582      -4.163 -14.127 -65.378  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582      -3.556 -12.228 -66.804  1.00  0.66           H  
ATOM   9058  N   LEU A 583      -1.608 -17.978 -64.634  1.00  0.70           N  
ATOM   9059  CA  LEU A 583      -1.499 -17.124 -63.455  1.00  0.70           C  
ATOM   9060  C   LEU A 583      -0.173 -17.268 -62.728  1.00  0.70           C  
ATOM   9061  O   LEU A 583       0.410 -16.259 -62.328  1.00  0.70           O  
ATOM   9062  CB  LEU A 583      -2.634 -17.470 -62.480  1.00  0.70           C  
ATOM   9063  CG  LEU A 583      -4.020 -16.933 -62.802  1.00  0.70           C  
ATOM   9064  CD1 LEU A 583      -5.032 -17.639 -61.988  1.00  0.70           C  
ATOM   9065  CD2 LEU A 583      -4.004 -15.481 -62.392  1.00  0.70           C  
ATOM   9066  H   LEU A 583      -2.377 -18.642 -64.695  1.00  0.70           H  
ATOM   9067  HA  LEU A 583      -1.609 -16.093 -63.771  1.00  0.70           H  
ATOM   9068 1HB  LEU A 583      -2.714 -18.545 -62.424  1.00  0.70           H  
ATOM   9069 2HB  LEU A 583      -2.359 -17.102 -61.491  1.00  0.70           H  
ATOM   9070  HG  LEU A 583      -4.266 -17.049 -63.854  1.00  0.70           H  
ATOM   9071 1HD1 LEU A 583      -5.994 -17.235 -62.152  1.00  0.70           H  
ATOM   9072 2HD1 LEU A 583      -5.035 -18.670 -62.253  1.00  0.70           H  
ATOM   9073 3HD1 LEU A 583      -4.779 -17.530 -60.980  1.00  0.70           H  
ATOM   9074 1HD2 LEU A 583      -4.953 -15.017 -62.532  1.00  0.70           H  
ATOM   9075 2HD2 LEU A 583      -3.751 -15.429 -61.335  1.00  0.70           H  
ATOM   9076 3HD2 LEU A 583      -3.254 -14.972 -62.976  1.00  0.70           H  
ATOM   9077  N   GLU A 584       0.326 -18.491 -62.557  1.00  0.74           N  
ATOM   9078  CA  GLU A 584       1.615 -18.652 -61.891  1.00  0.74           C  
ATOM   9079  C   GLU A 584       2.754 -18.033 -62.712  1.00  0.74           C  
ATOM   9080  O   GLU A 584       3.697 -17.459 -62.152  1.00  0.74           O  
ATOM   9081  CB  GLU A 584       1.921 -20.129 -61.583  1.00  0.74           C  
ATOM   9082  CG  GLU A 584       1.050 -20.749 -60.468  1.00  0.74           C  
ATOM   9083  CD  GLU A 584       1.422 -22.196 -60.119  1.00  0.74           C  
ATOM   9084  OE1 GLU A 584       2.256 -22.766 -60.787  1.00  0.74           O  
ATOM   9085  OE2 GLU A 584       0.871 -22.714 -59.170  1.00  0.74           O  
ATOM   9086  H   GLU A 584      -0.201 -19.307 -62.879  1.00  0.74           H  
ATOM   9087  HA  GLU A 584       1.568 -18.121 -60.940  1.00  0.74           H  
ATOM   9088 1HB  GLU A 584       1.764 -20.721 -62.490  1.00  0.74           H  
ATOM   9089 2HB  GLU A 584       2.966 -20.235 -61.299  1.00  0.74           H  
ATOM   9090 1HG  GLU A 584       1.142 -20.136 -59.573  1.00  0.74           H  
ATOM   9091 2HG  GLU A 584       0.009 -20.717 -60.789  1.00  0.74           H  
ATOM   9092  N   ALA A 585       2.666 -18.155 -64.043  1.00  0.78           N  
ATOM   9093  CA  ALA A 585       3.678 -17.635 -64.961  1.00  0.78           C  
ATOM   9094  C   ALA A 585       3.570 -16.123 -65.233  1.00  0.78           C  
ATOM   9095  O   ALA A 585       4.573 -15.466 -65.522  1.00  0.78           O  
ATOM   9096  CB  ALA A 585       3.567 -18.376 -66.281  1.00  0.78           C  
ATOM   9097  H   ALA A 585       1.874 -18.667 -64.440  1.00  0.78           H  
ATOM   9098  HA  ALA A 585       4.655 -17.825 -64.520  1.00  0.78           H  
ATOM   9099 1HB  ALA A 585       4.340 -18.029 -66.961  1.00  0.78           H  
ATOM   9100 2HB  ALA A 585       3.682 -19.445 -66.106  1.00  0.78           H  
ATOM   9101 3HB  ALA A 585       2.586 -18.186 -66.710  1.00  0.78           H  
ATOM   9102  N   ASN A 586       2.364 -15.574 -65.138  1.00  0.81           N  
ATOM   9103  CA  ASN A 586       2.071 -14.186 -65.493  1.00  0.81           C  
ATOM   9104  C   ASN A 586       1.413 -13.407 -64.354  1.00  0.81           C  
ATOM   9105  O   ASN A 586       0.421 -12.698 -64.539  1.00  0.81           O  
ATOM   9106  CB  ASN A 586       1.222 -14.162 -66.748  1.00  0.81           C  
ATOM   9107  CG  ASN A 586       1.946 -14.674 -67.959  1.00  0.81           C  
ATOM   9108  OD1 ASN A 586       2.697 -13.935 -68.610  1.00  0.81           O  
ATOM   9109  ND2 ASN A 586       1.768 -15.928 -68.256  1.00  0.81           N  
ATOM   9110  H   ASN A 586       1.578 -16.169 -64.882  1.00  0.81           H  
ATOM   9111  HA  ASN A 586       3.014 -13.687 -65.713  1.00  0.81           H  
ATOM   9112 1HB  ASN A 586       0.321 -14.755 -66.594  1.00  0.81           H  
ATOM   9113 2HB  ASN A 586       0.909 -13.150 -66.949  1.00  0.81           H  
ATOM   9114 1HD2 ASN A 586       2.235 -16.328 -69.044  1.00  0.81           H  
ATOM   9115 2HD2 ASN A 586       1.182 -16.496 -67.663  1.00  0.81           H  
ATOM   9116  N   GLN A 587       2.021 -13.494 -63.180  1.00  0.82           N  
ATOM   9117  CA  GLN A 587       1.521 -12.855 -61.961  1.00  0.82           C  
ATOM   9118  C   GLN A 587       1.495 -11.333 -62.057  1.00  0.82           C  
ATOM   9119  O   GLN A 587       0.780 -10.667 -61.310  1.00  0.82           O  
ATOM   9120  CB  GLN A 587       2.410 -13.244 -60.777  1.00  0.82           C  
ATOM   9121  CG  GLN A 587       2.333 -14.706 -60.418  1.00  0.82           C  
ATOM   9122  CD  GLN A 587       3.207 -15.099 -59.239  1.00  0.82           C  
ATOM   9123  OE1 GLN A 587       3.246 -14.414 -58.207  1.00  0.82           O  
ATOM   9124  NE2 GLN A 587       3.923 -16.209 -59.394  1.00  0.82           N  
ATOM   9125  H   GLN A 587       2.840 -14.086 -63.117  1.00  0.82           H  
ATOM   9126  HA  GLN A 587       0.506 -13.209 -61.785  1.00  0.82           H  
ATOM   9127 1HB  GLN A 587       3.448 -13.016 -61.020  1.00  0.82           H  
ATOM   9128 2HB  GLN A 587       2.142 -12.652 -59.907  1.00  0.82           H  
ATOM   9129 1HG  GLN A 587       1.309 -14.974 -60.195  1.00  0.82           H  
ATOM   9130 2HG  GLN A 587       2.671 -15.273 -61.284  1.00  0.82           H  
ATOM   9131 1HE2 GLN A 587       4.526 -16.529 -58.664  1.00  0.82           H  
ATOM   9132 2HE2 GLN A 587       3.864 -16.726 -60.282  1.00  0.82           H  
ATOM   9133  N   LEU A 588       2.302 -10.791 -62.964  1.00  0.80           N  
ATOM   9134  CA  LEU A 588       2.429  -9.358 -63.173  1.00  0.80           C  
ATOM   9135  C   LEU A 588       1.605  -8.861 -64.364  1.00  0.80           C  
ATOM   9136  O   LEU A 588       1.817  -7.749 -64.847  1.00  0.80           O  
ATOM   9137  CB  LEU A 588       3.900  -8.999 -63.369  1.00  0.80           C  
ATOM   9138  CG  LEU A 588       4.804  -9.356 -62.182  1.00  0.80           C  
ATOM   9139  CD1 LEU A 588       6.240  -8.984 -62.509  1.00  0.80           C  
ATOM   9140  CD2 LEU A 588       4.306  -8.637 -60.942  1.00  0.80           C  
ATOM   9141  H   LEU A 588       2.852 -11.411 -63.538  1.00  0.80           H  
ATOM   9142  HA  LEU A 588       2.066  -8.850 -62.281  1.00  0.80           H  
ATOM   9143 1HB  LEU A 588       4.274  -9.519 -64.250  1.00  0.80           H  
ATOM   9144 2HB  LEU A 588       3.979  -7.926 -63.541  1.00  0.80           H  
ATOM   9145  HG  LEU A 588       4.771 -10.432 -62.009  1.00  0.80           H  
ATOM   9146 1HD1 LEU A 588       6.884  -9.248 -61.671  1.00  0.80           H  
ATOM   9147 2HD1 LEU A 588       6.562  -9.525 -63.399  1.00  0.80           H  
ATOM   9148 3HD1 LEU A 588       6.304  -7.912 -62.693  1.00  0.80           H  
ATOM   9149 1HD2 LEU A 588       4.938  -8.895 -60.093  1.00  0.80           H  
ATOM   9150 2HD2 LEU A 588       4.338  -7.561 -61.107  1.00  0.80           H  
ATOM   9151 3HD2 LEU A 588       3.277  -8.941 -60.734  1.00  0.80           H  
ATOM   9152  N   ALA A 589       0.685  -9.694 -64.852  1.00  0.77           N  
ATOM   9153  CA  ALA A 589      -0.186  -9.365 -65.985  1.00  0.77           C  
ATOM   9154  C   ALA A 589      -1.064  -8.143 -65.703  1.00  0.77           C  
ATOM   9155  O   ALA A 589      -1.225  -7.716 -64.555  1.00  0.77           O  
ATOM   9156  CB  ALA A 589      -1.068 -10.547 -66.330  1.00  0.77           C  
ATOM   9157  H   ALA A 589       0.575 -10.620 -64.438  1.00  0.77           H  
ATOM   9158  HA  ALA A 589       0.445  -9.131 -66.843  1.00  0.77           H  
ATOM   9159 1HB  ALA A 589      -1.678 -10.296 -67.186  1.00  0.77           H  
ATOM   9160 2HB  ALA A 589      -0.458 -11.398 -66.570  1.00  0.77           H  
ATOM   9161 3HB  ALA A 589      -1.701 -10.790 -65.506  1.00  0.77           H  
ATOM   9162  N   GLU A 590      -1.550  -7.515 -66.773  1.00  0.72           N  
ATOM   9163  CA  GLU A 590      -2.424  -6.348 -66.658  1.00  0.72           C  
ATOM   9164  C   GLU A 590      -3.831  -6.750 -66.254  1.00  0.72           C  
ATOM   9165  O   GLU A 590      -4.240  -7.898 -66.446  1.00  0.72           O  
ATOM   9166  CB  GLU A 590      -2.496  -5.577 -67.986  1.00  0.72           C  
ATOM   9167  CG  GLU A 590      -1.208  -4.902 -68.447  1.00  0.72           C  
ATOM   9168  CD  GLU A 590      -0.869  -3.649 -67.666  1.00  0.72           C  
ATOM   9169  OE1 GLU A 590      -1.729  -2.810 -67.530  1.00  0.72           O  
ATOM   9170  OE2 GLU A 590       0.237  -3.532 -67.185  1.00  0.72           O  
ATOM   9171  H   GLU A 590      -1.356  -7.897 -67.705  1.00  0.72           H  
ATOM   9172  HA  GLU A 590      -2.020  -5.694 -65.889  1.00  0.72           H  
ATOM   9173 1HB  GLU A 590      -2.800  -6.266 -68.777  1.00  0.72           H  
ATOM   9174 2HB  GLU A 590      -3.267  -4.810 -67.916  1.00  0.72           H  
ATOM   9175 1HG  GLU A 590      -0.389  -5.617 -68.343  1.00  0.72           H  
ATOM   9176 2HG  GLU A 590      -1.302  -4.653 -69.503  1.00  0.72           H  
ATOM   9177  N   LYS A 591      -4.587  -5.797 -65.711  1.00  0.68           N  
ATOM   9178  CA  LYS A 591      -5.960  -6.073 -65.312  1.00  0.68           C  
ATOM   9179  C   LYS A 591      -6.760  -6.666 -66.452  1.00  0.68           C  
ATOM   9180  O   LYS A 591      -7.494  -7.641 -66.266  1.00  0.68           O  
ATOM   9181  CB  LYS A 591      -6.670  -4.811 -64.841  1.00  0.68           C  
ATOM   9182  CG  LYS A 591      -8.090  -5.084 -64.394  1.00  0.68           C  
ATOM   9183  CD  LYS A 591      -8.795  -3.856 -63.897  1.00  0.68           C  
ATOM   9184  CE  LYS A 591     -10.227  -4.197 -63.466  1.00  0.68           C  
ATOM   9185  NZ  LYS A 591     -10.958  -3.028 -62.876  1.00  0.68           N  
ATOM   9186  H   LYS A 591      -4.199  -4.873 -65.577  1.00  0.68           H  
ATOM   9187  HA  LYS A 591      -5.951  -6.791 -64.495  1.00  0.68           H  
ATOM   9188 1HB  LYS A 591      -6.126  -4.368 -64.002  1.00  0.68           H  
ATOM   9189 2HB  LYS A 591      -6.702  -4.079 -65.649  1.00  0.68           H  
ATOM   9190 1HG  LYS A 591      -8.656  -5.515 -65.222  1.00  0.68           H  
ATOM   9191 2HG  LYS A 591      -8.058  -5.796 -63.591  1.00  0.68           H  
ATOM   9192 1HD  LYS A 591      -8.245  -3.444 -63.089  1.00  0.68           H  
ATOM   9193 2HD  LYS A 591      -8.837  -3.117 -64.697  1.00  0.68           H  
ATOM   9194 1HE  LYS A 591     -10.769  -4.537 -64.345  1.00  0.68           H  
ATOM   9195 2HE  LYS A 591     -10.201  -5.003 -62.731  1.00  0.68           H  
ATOM   9196 1HZ  LYS A 591     -11.891  -3.310 -62.629  1.00  0.68           H  
ATOM   9197 2HZ  LYS A 591     -10.492  -2.694 -62.011  1.00  0.68           H  
ATOM   9198 3HZ  LYS A 591     -11.002  -2.277 -63.542  1.00  0.68           H  
ATOM   9199  N   ASP A 592      -6.602  -6.087 -67.645  1.00  0.64           N  
ATOM   9200  CA  ASP A 592      -7.341  -6.560 -68.799  1.00  0.64           C  
ATOM   9201  C   ASP A 592      -7.003  -8.005 -69.111  1.00  0.64           C  
ATOM   9202  O   ASP A 592      -7.883  -8.780 -69.462  1.00  0.64           O  
ATOM   9203  CB  ASP A 592      -7.026  -5.704 -70.023  1.00  0.64           C  
ATOM   9204  CG  ASP A 592      -7.628  -4.304 -69.966  1.00  0.64           C  
ATOM   9205  OD1 ASP A 592      -8.480  -4.063 -69.143  1.00  0.64           O  
ATOM   9206  OD2 ASP A 592      -7.218  -3.484 -70.749  1.00  0.64           O  
ATOM   9207  H   ASP A 592      -5.970  -5.305 -67.737  1.00  0.64           H  
ATOM   9208  HA  ASP A 592      -8.407  -6.493 -68.581  1.00  0.64           H  
ATOM   9209 1HB  ASP A 592      -5.944  -5.615 -70.130  1.00  0.64           H  
ATOM   9210 2HB  ASP A 592      -7.398  -6.205 -70.915  1.00  0.64           H  
ATOM   9211  N   GLU A 593      -5.737  -8.383 -68.973  1.00  0.62           N  
ATOM   9212  CA  GLU A 593      -5.331  -9.747 -69.277  1.00  0.62           C  
ATOM   9213  C   GLU A 593      -5.938 -10.732 -68.291  1.00  0.62           C  
ATOM   9214  O   GLU A 593      -6.405 -11.812 -68.673  1.00  0.62           O  
ATOM   9215  CB  GLU A 593      -3.815  -9.852 -69.279  1.00  0.62           C  
ATOM   9216  CG  GLU A 593      -3.121  -9.144 -70.443  1.00  0.62           C  
ATOM   9217  CD  GLU A 593      -1.603  -9.156 -70.340  1.00  0.62           C  
ATOM   9218  OE1 GLU A 593      -1.072  -8.726 -69.331  1.00  0.62           O  
ATOM   9219  OE2 GLU A 593      -0.977  -9.607 -71.271  1.00  0.62           O  
ATOM   9220  H   GLU A 593      -5.052  -7.718 -68.642  1.00  0.62           H  
ATOM   9221  HA  GLU A 593      -5.690 -10.000 -70.272  1.00  0.62           H  
ATOM   9222 1HB  GLU A 593      -3.432  -9.427 -68.359  1.00  0.62           H  
ATOM   9223 2HB  GLU A 593      -3.533 -10.888 -69.305  1.00  0.62           H  
ATOM   9224 1HG  GLU A 593      -3.417  -9.627 -71.373  1.00  0.62           H  
ATOM   9225 2HG  GLU A 593      -3.471  -8.112 -70.475  1.00  0.62           H  
ATOM   9226  N   PHE A 594      -6.004 -10.341 -67.018  1.00  0.61           N  
ATOM   9227  CA  PHE A 594      -6.600 -11.233 -66.035  1.00  0.61           C  
ATOM   9228  C   PHE A 594      -8.091 -11.369 -66.352  1.00  0.61           C  
ATOM   9229  O   PHE A 594      -8.658 -12.466 -66.314  1.00  0.61           O  
ATOM   9230  CB  PHE A 594      -6.438 -10.683 -64.617  1.00  0.61           C  
ATOM   9231  CG  PHE A 594      -5.056 -10.731 -64.014  1.00  0.61           C  
ATOM   9232  CD1 PHE A 594      -4.407  -9.567 -63.682  1.00  0.61           C  
ATOM   9233  CD2 PHE A 594      -4.422 -11.914 -63.767  1.00  0.61           C  
ATOM   9234  CE1 PHE A 594      -3.164  -9.584 -63.123  1.00  0.61           C  
ATOM   9235  CE2 PHE A 594      -3.149 -11.940 -63.213  1.00  0.61           C  
ATOM   9236  CZ  PHE A 594      -2.525 -10.769 -62.892  1.00  0.61           C  
ATOM   9237  H   PHE A 594      -5.604  -9.439 -66.745  1.00  0.61           H  
ATOM   9238  HA  PHE A 594      -6.130 -12.214 -66.107  1.00  0.61           H  
ATOM   9239 1HB  PHE A 594      -6.743  -9.641 -64.632  1.00  0.61           H  
ATOM   9240 2HB  PHE A 594      -7.118 -11.210 -63.944  1.00  0.61           H  
ATOM   9241  HD1 PHE A 594      -4.896  -8.623 -63.862  1.00  0.61           H  
ATOM   9242  HD2 PHE A 594      -4.937 -12.827 -64.007  1.00  0.61           H  
ATOM   9243  HE1 PHE A 594      -2.677  -8.648 -62.865  1.00  0.61           H  
ATOM   9244  HE2 PHE A 594      -2.638 -12.873 -63.025  1.00  0.61           H  
ATOM   9245  HZ  PHE A 594      -1.527 -10.776 -62.454  1.00  0.61           H  
ATOM   9246  N   ASP A 595      -8.709 -10.250 -66.751  1.00  0.60           N  
ATOM   9247  CA  ASP A 595     -10.124 -10.226 -67.086  1.00  0.60           C  
ATOM   9248  C   ASP A 595     -10.398 -11.024 -68.365  1.00  0.60           C  
ATOM   9249  O   ASP A 595     -11.407 -11.729 -68.453  1.00  0.60           O  
ATOM   9250  CB  ASP A 595     -10.611  -8.776 -67.214  1.00  0.60           C  
ATOM   9251  CG  ASP A 595     -12.133  -8.649 -67.224  1.00  0.60           C  
ATOM   9252  OD1 ASP A 595     -12.746  -9.031 -66.231  1.00  0.60           O  
ATOM   9253  OD2 ASP A 595     -12.691  -8.161 -68.202  1.00  0.60           O  
ATOM   9254  H   ASP A 595      -8.189  -9.372 -66.777  1.00  0.60           H  
ATOM   9255  HA  ASP A 595     -10.673 -10.691 -66.270  1.00  0.60           H  
ATOM   9256 1HB  ASP A 595     -10.200  -8.181 -66.392  1.00  0.60           H  
ATOM   9257 2HB  ASP A 595     -10.217  -8.353 -68.141  1.00  0.60           H  
ATOM   9258  N   HIS A 596      -9.488 -10.970 -69.344  1.00  0.60           N  
ATOM   9259  CA  HIS A 596      -9.696 -11.716 -70.574  1.00  0.60           C  
ATOM   9260  C   HIS A 596      -9.672 -13.207 -70.276  1.00  0.60           C  
ATOM   9261  O   HIS A 596     -10.508 -13.954 -70.789  1.00  0.60           O  
ATOM   9262  CB  HIS A 596      -8.644 -11.384 -71.646  1.00  0.60           C  
ATOM   9263  CG  HIS A 596      -8.797 -10.015 -72.292  1.00  0.60           C  
ATOM   9264  ND1 HIS A 596      -9.949  -9.626 -72.944  1.00  0.60           N  
ATOM   9265  CD2 HIS A 596      -7.929  -8.979 -72.419  1.00  0.60           C  
ATOM   9266  CE1 HIS A 596      -9.790  -8.402 -73.423  1.00  0.60           C  
ATOM   9267  NE2 HIS A 596      -8.575  -7.990 -73.118  1.00  0.60           N  
ATOM   9268  H   HIS A 596      -8.675 -10.372 -69.247  1.00  0.60           H  
ATOM   9269  HA  HIS A 596     -10.675 -11.476 -70.984  1.00  0.60           H  
ATOM   9270 1HB  HIS A 596      -7.653 -11.427 -71.189  1.00  0.60           H  
ATOM   9271 2HB  HIS A 596      -8.672 -12.139 -72.428  1.00  0.60           H  
ATOM   9272  HD2 HIS A 596      -6.912  -8.936 -72.039  1.00  0.60           H  
ATOM   9273  HE1 HIS A 596     -10.532  -7.833 -73.980  1.00  0.60           H  
ATOM   9274  HE2 HIS A 596      -8.176  -7.094 -73.360  1.00  0.60           H  
ATOM   9275  N   LYS A 597      -8.757 -13.636 -69.398  1.00  0.61           N  
ATOM   9276  CA  LYS A 597      -8.687 -15.044 -69.024  1.00  0.61           C  
ATOM   9277  C   LYS A 597      -9.898 -15.452 -68.193  1.00  0.61           C  
ATOM   9278  O   LYS A 597     -10.395 -16.574 -68.318  1.00  0.61           O  
ATOM   9279  CB  LYS A 597      -7.370 -15.343 -68.318  1.00  0.61           C  
ATOM   9280  CG  LYS A 597      -6.184 -15.362 -69.255  1.00  0.61           C  
ATOM   9281  CD  LYS A 597      -6.311 -16.562 -70.191  1.00  0.61           C  
ATOM   9282  CE  LYS A 597      -5.207 -16.635 -71.216  1.00  0.61           C  
ATOM   9283  NZ  LYS A 597      -5.408 -17.818 -72.124  1.00  0.61           N  
ATOM   9284  H   LYS A 597      -8.078 -12.977 -69.007  1.00  0.61           H  
ATOM   9285  HA  LYS A 597      -8.707 -15.636 -69.938  1.00  0.61           H  
ATOM   9286 1HB  LYS A 597      -7.180 -14.559 -67.588  1.00  0.61           H  
ATOM   9287 2HB  LYS A 597      -7.431 -16.297 -67.798  1.00  0.61           H  
ATOM   9288 1HG  LYS A 597      -6.155 -14.436 -69.832  1.00  0.61           H  
ATOM   9289 2HG  LYS A 597      -5.269 -15.442 -68.686  1.00  0.61           H  
ATOM   9290 1HD  LYS A 597      -6.295 -17.481 -69.602  1.00  0.61           H  
ATOM   9291 2HD  LYS A 597      -7.266 -16.518 -70.725  1.00  0.61           H  
ATOM   9292 1HE  LYS A 597      -5.222 -15.726 -71.811  1.00  0.61           H  
ATOM   9293 2HE  LYS A 597      -4.237 -16.717 -70.717  1.00  0.61           H  
ATOM   9294 1HZ  LYS A 597      -4.689 -17.859 -72.820  1.00  0.61           H  
ATOM   9295 2HZ  LYS A 597      -5.393 -18.664 -71.573  1.00  0.61           H  
ATOM   9296 3HZ  LYS A 597      -6.337 -17.747 -72.588  1.00  0.61           H  
ATOM   9297  N   ARG A 598     -10.423 -14.535 -67.381  1.00  0.62           N  
ATOM   9298  CA  ARG A 598     -11.638 -14.832 -66.638  1.00  0.62           C  
ATOM   9299  C   ARG A 598     -12.756 -15.129 -67.619  1.00  0.62           C  
ATOM   9300  O   ARG A 598     -13.428 -16.154 -67.511  1.00  0.62           O  
ATOM   9301  CB  ARG A 598     -12.019 -13.663 -65.734  1.00  0.62           C  
ATOM   9302  CG  ARG A 598     -13.263 -13.853 -64.900  1.00  0.62           C  
ATOM   9303  CD  ARG A 598     -13.555 -12.639 -64.071  1.00  0.62           C  
ATOM   9304  NE  ARG A 598     -13.935 -11.449 -64.854  1.00  0.62           N  
ATOM   9305  CZ  ARG A 598     -15.168 -11.196 -65.340  1.00  0.62           C  
ATOM   9306  NH1 ARG A 598     -16.181 -12.026 -65.160  1.00  0.62           N  
ATOM   9307  NH2 ARG A 598     -15.352 -10.076 -66.002  1.00  0.62           N  
ATOM   9308  H   ARG A 598      -9.961 -13.635 -67.256  1.00  0.62           H  
ATOM   9309  HA  ARG A 598     -11.486 -15.719 -66.030  1.00  0.62           H  
ATOM   9310 1HB  ARG A 598     -11.193 -13.425 -65.066  1.00  0.62           H  
ATOM   9311 2HB  ARG A 598     -12.195 -12.785 -66.344  1.00  0.62           H  
ATOM   9312 1HG  ARG A 598     -14.111 -14.020 -65.565  1.00  0.62           H  
ATOM   9313 2HG  ARG A 598     -13.147 -14.714 -64.241  1.00  0.62           H  
ATOM   9314 1HD  ARG A 598     -14.390 -12.873 -63.419  1.00  0.62           H  
ATOM   9315 2HD  ARG A 598     -12.681 -12.390 -63.468  1.00  0.62           H  
ATOM   9316  HE  ARG A 598     -13.218 -10.731 -65.074  1.00  0.62           H  
ATOM   9317 1HH1 ARG A 598     -16.068 -12.926 -64.672  1.00  0.62           H  
ATOM   9318 2HH1 ARG A 598     -17.087 -11.807 -65.541  1.00  0.62           H  
ATOM   9319 1HH2 ARG A 598     -14.536  -9.448 -66.135  1.00  0.62           H  
ATOM   9320 2HH2 ARG A 598     -16.254  -9.845 -66.375  1.00  0.62           H  
ATOM   9321  N   LYS A 599     -12.909 -14.267 -68.624  1.00  0.63           N  
ATOM   9322  CA  LYS A 599     -13.958 -14.438 -69.616  1.00  0.63           C  
ATOM   9323  C   LYS A 599     -13.763 -15.706 -70.448  1.00  0.63           C  
ATOM   9324  O   LYS A 599     -14.727 -16.428 -70.698  1.00  0.63           O  
ATOM   9325  CB  LYS A 599     -14.000 -13.191 -70.488  1.00  0.63           C  
ATOM   9326  CG  LYS A 599     -14.531 -11.984 -69.733  1.00  0.63           C  
ATOM   9327  CD  LYS A 599     -14.414 -10.707 -70.520  1.00  0.63           C  
ATOM   9328  CE  LYS A 599     -14.912  -9.554 -69.682  1.00  0.63           C  
ATOM   9329  NZ  LYS A 599     -14.585  -8.235 -70.277  1.00  0.63           N  
ATOM   9330  H   LYS A 599     -12.302 -13.445 -68.673  1.00  0.63           H  
ATOM   9331  HA  LYS A 599     -14.910 -14.526 -69.091  1.00  0.63           H  
ATOM   9332 1HB  LYS A 599     -12.992 -12.958 -70.839  1.00  0.63           H  
ATOM   9333 2HB  LYS A 599     -14.627 -13.369 -71.359  1.00  0.63           H  
ATOM   9334 1HG  LYS A 599     -15.575 -12.150 -69.477  1.00  0.63           H  
ATOM   9335 2HG  LYS A 599     -13.967 -11.869 -68.803  1.00  0.63           H  
ATOM   9336 1HD  LYS A 599     -13.362 -10.529 -70.765  1.00  0.63           H  
ATOM   9337 2HD  LYS A 599     -14.987 -10.770 -71.441  1.00  0.63           H  
ATOM   9338 1HE  LYS A 599     -15.990  -9.633 -69.571  1.00  0.63           H  
ATOM   9339 2HE  LYS A 599     -14.460  -9.633 -68.704  1.00  0.63           H  
ATOM   9340 1HZ  LYS A 599     -14.917  -7.508 -69.662  1.00  0.63           H  
ATOM   9341 2HZ  LYS A 599     -13.566  -8.164 -70.356  1.00  0.63           H  
ATOM   9342 3HZ  LYS A 599     -15.007  -8.139 -71.185  1.00  0.63           H  
ATOM   9343  N   GLU A 600     -12.521 -16.029 -70.825  1.00  0.64           N  
ATOM   9344  CA  GLU A 600     -12.281 -17.263 -71.575  1.00  0.64           C  
ATOM   9345  C   GLU A 600     -12.733 -18.473 -70.756  1.00  0.64           C  
ATOM   9346  O   GLU A 600     -13.454 -19.350 -71.252  1.00  0.64           O  
ATOM   9347  CB  GLU A 600     -10.793 -17.409 -71.936  1.00  0.64           C  
ATOM   9348  CG  GLU A 600     -10.443 -18.693 -72.723  1.00  0.64           C  
ATOM   9349  CD  GLU A 600      -8.948 -18.824 -73.081  1.00  0.64           C  
ATOM   9350  OE1 GLU A 600      -8.202 -17.876 -72.879  1.00  0.64           O  
ATOM   9351  OE2 GLU A 600      -8.552 -19.889 -73.529  1.00  0.64           O  
ATOM   9352  H   GLU A 600     -11.747 -15.398 -70.617  1.00  0.64           H  
ATOM   9353  HA  GLU A 600     -12.866 -17.230 -72.492  1.00  0.64           H  
ATOM   9354 1HB  GLU A 600     -10.476 -16.548 -72.524  1.00  0.64           H  
ATOM   9355 2HB  GLU A 600     -10.200 -17.408 -71.021  1.00  0.64           H  
ATOM   9356 1HG  GLU A 600     -10.738 -19.552 -72.121  1.00  0.64           H  
ATOM   9357 2HG  GLU A 600     -11.034 -18.710 -73.636  1.00  0.64           H  
ATOM   9358  N   LEU A 601     -12.334 -18.496 -69.483  1.00  0.67           N  
ATOM   9359  CA  LEU A 601     -12.674 -19.581 -68.582  1.00  0.67           C  
ATOM   9360  C   LEU A 601     -14.177 -19.693 -68.409  1.00  0.67           C  
ATOM   9361  O   LEU A 601     -14.739 -20.782 -68.560  1.00  0.67           O  
ATOM   9362  CB  LEU A 601     -12.030 -19.342 -67.217  1.00  0.67           C  
ATOM   9363  CG  LEU A 601     -12.329 -20.373 -66.113  1.00  0.67           C  
ATOM   9364  CD1 LEU A 601     -11.779 -21.751 -66.502  1.00  0.67           C  
ATOM   9365  CD2 LEU A 601     -11.722 -19.899 -64.812  1.00  0.67           C  
ATOM   9366  H   LEU A 601     -11.750 -17.736 -69.128  1.00  0.67           H  
ATOM   9367  HA  LEU A 601     -12.297 -20.511 -69.003  1.00  0.67           H  
ATOM   9368 1HB  LEU A 601     -10.968 -19.281 -67.355  1.00  0.67           H  
ATOM   9369 2HB  LEU A 601     -12.368 -18.375 -66.850  1.00  0.67           H  
ATOM   9370  HG  LEU A 601     -13.410 -20.458 -65.992  1.00  0.67           H  
ATOM   9371 1HD1 LEU A 601     -12.014 -22.459 -65.716  1.00  0.67           H  
ATOM   9372 2HD1 LEU A 601     -12.236 -22.082 -67.434  1.00  0.67           H  
ATOM   9373 3HD1 LEU A 601     -10.699 -21.695 -66.628  1.00  0.67           H  
ATOM   9374 1HD2 LEU A 601     -11.972 -20.614 -64.051  1.00  0.67           H  
ATOM   9375 2HD2 LEU A 601     -10.639 -19.816 -64.912  1.00  0.67           H  
ATOM   9376 3HD2 LEU A 601     -12.137 -18.926 -64.547  1.00  0.67           H  
ATOM   9377  N   GLU A 602     -14.837 -18.567 -68.120  1.00  0.70           N  
ATOM   9378  CA  GLU A 602     -16.273 -18.584 -67.915  1.00  0.70           C  
ATOM   9379  C   GLU A 602     -17.006 -19.013 -69.176  1.00  0.70           C  
ATOM   9380  O   GLU A 602     -17.918 -19.826 -69.101  1.00  0.70           O  
ATOM   9381  CB  GLU A 602     -16.775 -17.208 -67.463  1.00  0.70           C  
ATOM   9382  CG  GLU A 602     -16.339 -16.807 -66.036  1.00  0.70           C  
ATOM   9383  CD  GLU A 602     -16.762 -15.406 -65.652  1.00  0.70           C  
ATOM   9384  OE1 GLU A 602     -17.467 -14.779 -66.410  1.00  0.70           O  
ATOM   9385  OE2 GLU A 602     -16.336 -14.941 -64.615  1.00  0.70           O  
ATOM   9386  H   GLU A 602     -14.326 -17.690 -68.022  1.00  0.70           H  
ATOM   9387  HA  GLU A 602     -16.497 -19.304 -67.129  1.00  0.70           H  
ATOM   9388 1HB  GLU A 602     -16.396 -16.448 -68.150  1.00  0.70           H  
ATOM   9389 2HB  GLU A 602     -17.864 -17.182 -67.511  1.00  0.70           H  
ATOM   9390 1HG  GLU A 602     -16.780 -17.509 -65.330  1.00  0.70           H  
ATOM   9391 2HG  GLU A 602     -15.258 -16.893 -65.954  1.00  0.70           H  
ATOM   9392  N   ASN A 603     -16.566 -18.567 -70.353  1.00  0.75           N  
ATOM   9393  CA  ASN A 603     -17.248 -18.969 -71.580  1.00  0.75           C  
ATOM   9394  C   ASN A 603     -17.170 -20.479 -71.769  1.00  0.75           C  
ATOM   9395  O   ASN A 603     -18.120 -21.117 -72.228  1.00  0.75           O  
ATOM   9396  CB  ASN A 603     -16.657 -18.252 -72.780  1.00  0.75           C  
ATOM   9397  CG  ASN A 603     -17.044 -16.796 -72.841  1.00  0.75           C  
ATOM   9398  OD1 ASN A 603     -18.042 -16.368 -72.243  1.00  0.75           O  
ATOM   9399  ND2 ASN A 603     -16.271 -16.020 -73.558  1.00  0.75           N  
ATOM   9400  H   ASN A 603     -15.792 -17.906 -70.402  1.00  0.75           H  
ATOM   9401  HA  ASN A 603     -18.301 -18.703 -71.493  1.00  0.75           H  
ATOM   9402 1HB  ASN A 603     -15.565 -18.319 -72.729  1.00  0.75           H  
ATOM   9403 2HB  ASN A 603     -16.973 -18.748 -73.695  1.00  0.75           H  
ATOM   9404 1HD2 ASN A 603     -16.476 -15.045 -73.635  1.00  0.75           H  
ATOM   9405 2HD2 ASN A 603     -15.476 -16.403 -74.023  1.00  0.75           H  
ATOM   9406  N   MET A 604     -16.046 -21.067 -71.365  1.00  0.80           N  
ATOM   9407  CA  MET A 604     -15.857 -22.502 -71.457  1.00  0.80           C  
ATOM   9408  C   MET A 604     -16.682 -23.264 -70.412  1.00  0.80           C  
ATOM   9409  O   MET A 604     -17.233 -24.328 -70.700  1.00  0.80           O  
ATOM   9410  CB  MET A 604     -14.375 -22.808 -71.269  1.00  0.80           C  
ATOM   9411  CG  MET A 604     -13.975 -24.233 -71.462  1.00  0.80           C  
ATOM   9412  SD  MET A 604     -14.143 -24.824 -73.116  1.00  0.80           S  
ATOM   9413  CE  MET A 604     -13.797 -26.539 -72.788  1.00  0.80           C  
ATOM   9414  H   MET A 604     -15.276 -20.488 -71.019  1.00  0.80           H  
ATOM   9415  HA  MET A 604     -16.177 -22.830 -72.444  1.00  0.80           H  
ATOM   9416 1HB  MET A 604     -13.790 -22.190 -71.950  1.00  0.80           H  
ATOM   9417 2HB  MET A 604     -14.082 -22.527 -70.258  1.00  0.80           H  
ATOM   9418 1HG  MET A 604     -12.955 -24.386 -71.142  1.00  0.80           H  
ATOM   9419 2HG  MET A 604     -14.611 -24.823 -70.843  1.00  0.80           H  
ATOM   9420 1HE  MET A 604     -13.848 -27.104 -73.717  1.00  0.80           H  
ATOM   9421 2HE  MET A 604     -12.795 -26.633 -72.356  1.00  0.80           H  
ATOM   9422 3HE  MET A 604     -14.531 -26.929 -72.082  1.00  0.80           H  
ATOM   9423  N   CYS A 605     -16.780 -22.708 -69.201  1.00  0.86           N  
ATOM   9424  CA  CYS A 605     -17.459 -23.369 -68.092  1.00  0.86           C  
ATOM   9425  C   CYS A 605     -18.970 -23.165 -68.067  1.00  0.86           C  
ATOM   9426  O   CYS A 605     -19.708 -24.045 -67.625  1.00  0.86           O  
ATOM   9427  CB  CYS A 605     -16.908 -22.830 -66.784  1.00  0.86           C  
ATOM   9428  SG  CYS A 605     -15.168 -23.156 -66.534  1.00  0.86           S  
ATOM   9429  H   CYS A 605     -16.304 -21.822 -69.030  1.00  0.86           H  
ATOM   9430  HA  CYS A 605     -17.266 -24.435 -68.157  1.00  0.86           H  
ATOM   9431 1HB  CYS A 605     -17.059 -21.748 -66.745  1.00  0.86           H  
ATOM   9432 2HB  CYS A 605     -17.456 -23.269 -65.960  1.00  0.86           H  
ATOM   9433  HG  CYS A 605     -14.755 -22.229 -67.441  1.00  0.86           H  
ATOM   9434  N   ASN A 606     -19.444 -22.025 -68.554  1.00  0.93           N  
ATOM   9435  CA  ASN A 606     -20.862 -21.683 -68.531  1.00  0.93           C  
ATOM   9436  C   ASN A 606     -21.816 -22.843 -68.842  1.00  0.93           C  
ATOM   9437  O   ASN A 606     -22.616 -23.183 -67.969  1.00  0.93           O  
ATOM   9438  CB  ASN A 606     -21.147 -20.447 -69.380  1.00  0.93           C  
ATOM   9439  CG  ASN A 606     -20.763 -19.155 -68.686  1.00  0.93           C  
ATOM   9440  OD1 ASN A 606     -20.619 -19.115 -67.456  1.00  0.93           O  
ATOM   9441  ND2 ASN A 606     -20.599 -18.103 -69.451  1.00  0.93           N  
ATOM   9442  H   ASN A 606     -18.793 -21.338 -68.914  1.00  0.93           H  
ATOM   9443  HA  ASN A 606     -21.096 -21.388 -67.507  1.00  0.93           H  
ATOM   9444 1HB  ASN A 606     -20.555 -20.482 -70.294  1.00  0.93           H  
ATOM   9445 2HB  ASN A 606     -22.199 -20.414 -69.661  1.00  0.93           H  
ATOM   9446 1HD2 ASN A 606     -20.343 -17.224 -69.045  1.00  0.93           H  
ATOM   9447 2HD2 ASN A 606     -20.723 -18.180 -70.439  1.00  0.93           H  
ATOM   9448  N   PRO A 607     -21.795 -23.481 -70.036  1.00  1.00           N  
ATOM   9449  CA  PRO A 607     -22.703 -24.556 -70.408  1.00  1.00           C  
ATOM   9450  C   PRO A 607     -22.537 -25.819 -69.565  1.00  1.00           C  
ATOM   9451  O   PRO A 607     -23.447 -26.641 -69.476  1.00  1.00           O  
ATOM   9452  CB  PRO A 607     -22.335 -24.819 -71.876  1.00  1.00           C  
ATOM   9453  CG  PRO A 607     -20.914 -24.331 -72.019  1.00  1.00           C  
ATOM   9454  CD  PRO A 607     -20.815 -23.138 -71.111  1.00  1.00           C  
ATOM   9455  HA  PRO A 607     -23.733 -24.182 -70.342  1.00  1.00           H  
ATOM   9456 1HB  PRO A 607     -22.434 -25.891 -72.094  1.00  1.00           H  
ATOM   9457 2HB  PRO A 607     -23.036 -24.290 -72.540  1.00  1.00           H  
ATOM   9458 1HG  PRO A 607     -20.203 -25.124 -71.736  1.00  1.00           H  
ATOM   9459 2HG  PRO A 607     -20.699 -24.076 -73.066  1.00  1.00           H  
ATOM   9460 1HD  PRO A 607     -19.788 -23.093 -70.777  1.00  1.00           H  
ATOM   9461 2HD  PRO A 607     -21.115 -22.236 -71.655  1.00  1.00           H  
ATOM   9462  N   ILE A 608     -21.397 -25.978 -68.906  1.00  1.07           N  
ATOM   9463  CA  ILE A 608     -21.163 -27.182 -68.135  1.00  1.07           C  
ATOM   9464  C   ILE A 608     -21.772 -26.999 -66.774  1.00  1.07           C  
ATOM   9465  O   ILE A 608     -22.477 -27.874 -66.260  1.00  1.07           O  
ATOM   9466  CB  ILE A 608     -19.666 -27.481 -68.054  1.00  1.07           C  
ATOM   9467  CG1 ILE A 608     -19.164 -27.608 -69.469  1.00  1.07           C  
ATOM   9468  CG2 ILE A 608     -19.374 -28.728 -67.236  1.00  1.07           C  
ATOM   9469  CD1 ILE A 608     -19.971 -28.578 -70.271  1.00  1.07           C  
ATOM   9470  H   ILE A 608     -20.674 -25.266 -68.913  1.00  1.07           H  
ATOM   9471  HA  ILE A 608     -21.657 -28.021 -68.623  1.00  1.07           H  
ATOM   9472  HB  ILE A 608     -19.155 -26.627 -67.603  1.00  1.07           H  
ATOM   9473 1HG1 ILE A 608     -19.172 -26.628 -69.953  1.00  1.07           H  
ATOM   9474 2HG1 ILE A 608     -18.142 -27.974 -69.446  1.00  1.07           H  
ATOM   9475 1HG2 ILE A 608     -18.306 -28.913 -67.204  1.00  1.07           H  
ATOM   9476 2HG2 ILE A 608     -19.744 -28.582 -66.222  1.00  1.07           H  
ATOM   9477 3HG2 ILE A 608     -19.869 -29.579 -67.694  1.00  1.07           H  
ATOM   9478 1HD1 ILE A 608     -19.561 -28.658 -71.278  1.00  1.07           H  
ATOM   9479 2HD1 ILE A 608     -19.961 -29.547 -69.798  1.00  1.07           H  
ATOM   9480 3HD1 ILE A 608     -20.995 -28.228 -70.329  1.00  1.07           H  
ATOM   9481  N   ILE A 609     -21.545 -25.823 -66.222  1.00  1.16           N  
ATOM   9482  CA  ILE A 609     -22.085 -25.493 -64.931  1.00  1.16           C  
ATOM   9483  C   ILE A 609     -23.599 -25.394 -65.076  1.00  1.16           C  
ATOM   9484  O   ILE A 609     -24.341 -25.882 -64.223  1.00  1.16           O  
ATOM   9485  CB  ILE A 609     -21.487 -24.199 -64.398  1.00  1.16           C  
ATOM   9486  CG1 ILE A 609     -19.964 -24.358 -64.237  1.00  1.16           C  
ATOM   9487  CG2 ILE A 609     -22.126 -23.870 -63.092  1.00  1.16           C  
ATOM   9488  CD1 ILE A 609     -19.525 -25.483 -63.319  1.00  1.16           C  
ATOM   9489  H   ILE A 609     -20.965 -25.146 -66.716  1.00  1.16           H  
ATOM   9490  HA  ILE A 609     -21.854 -26.292 -64.237  1.00  1.16           H  
ATOM   9491  HB  ILE A 609     -21.662 -23.392 -65.118  1.00  1.16           H  
ATOM   9492 1HG1 ILE A 609     -19.529 -24.540 -65.210  1.00  1.16           H  
ATOM   9493 2HG1 ILE A 609     -19.578 -23.423 -63.859  1.00  1.16           H  
ATOM   9494 1HG2 ILE A 609     -21.715 -22.941 -62.703  1.00  1.16           H  
ATOM   9495 2HG2 ILE A 609     -23.191 -23.760 -63.259  1.00  1.16           H  
ATOM   9496 3HG2 ILE A 609     -21.948 -24.675 -62.377  1.00  1.16           H  
ATOM   9497 1HD1 ILE A 609     -18.436 -25.514 -63.270  1.00  1.16           H  
ATOM   9498 2HD1 ILE A 609     -19.928 -25.319 -62.319  1.00  1.16           H  
ATOM   9499 3HD1 ILE A 609     -19.889 -26.425 -63.714  1.00  1.16           H  
ATOM   9500  N   THR A 610     -24.058 -24.814 -66.191  1.00  1.28           N  
ATOM   9501  CA  THR A 610     -25.478 -24.723 -66.460  1.00  1.28           C  
ATOM   9502  C   THR A 610     -26.097 -26.118 -66.455  1.00  1.28           C  
ATOM   9503  O   THR A 610     -27.106 -26.323 -65.781  1.00  1.28           O  
ATOM   9504  CB  THR A 610     -25.743 -24.037 -67.808  1.00  1.28           C  
ATOM   9505  OG1 THR A 610     -25.235 -22.692 -67.772  1.00  1.28           O  
ATOM   9506  CG2 THR A 610     -27.208 -24.030 -68.110  1.00  1.28           C  
ATOM   9507  H   THR A 610     -23.410 -24.408 -66.862  1.00  1.28           H  
ATOM   9508  HA  THR A 610     -25.945 -24.136 -65.670  1.00  1.28           H  
ATOM   9509  HB  THR A 610     -25.230 -24.584 -68.587  1.00  1.28           H  
ATOM   9510  HG1 THR A 610     -24.259 -22.731 -67.666  1.00  1.28           H  
ATOM   9511 1HG2 THR A 610     -27.380 -23.555 -69.073  1.00  1.28           H  
ATOM   9512 2HG2 THR A 610     -27.550 -25.055 -68.143  1.00  1.28           H  
ATOM   9513 3HG2 THR A 610     -27.744 -23.487 -67.334  1.00  1.28           H  
ATOM   9514  N   LYS A 611     -25.479 -27.101 -67.139  1.00  1.44           N  
ATOM   9515  CA  LYS A 611     -26.025 -28.458 -67.096  1.00  1.44           C  
ATOM   9516  C   LYS A 611     -26.061 -29.021 -65.677  1.00  1.44           C  
ATOM   9517  O   LYS A 611     -27.005 -29.743 -65.324  1.00  1.44           O  
ATOM   9518  CB  LYS A 611     -25.257 -29.434 -67.996  1.00  1.44           C  
ATOM   9519  CG  LYS A 611     -25.499 -29.265 -69.492  1.00  1.44           C  
ATOM   9520  CD  LYS A 611     -24.944 -30.454 -70.288  1.00  1.44           C  
ATOM   9521  CE  LYS A 611     -23.416 -30.485 -70.339  1.00  1.44           C  
ATOM   9522  NZ  LYS A 611     -22.935 -31.621 -71.200  1.00  1.44           N  
ATOM   9523  H   LYS A 611     -24.659 -26.907 -67.717  1.00  1.44           H  
ATOM   9524  HA  LYS A 611     -27.051 -28.415 -67.463  1.00  1.44           H  
ATOM   9525 1HB  LYS A 611     -24.183 -29.305 -67.825  1.00  1.44           H  
ATOM   9526 2HB  LYS A 611     -25.508 -30.458 -67.720  1.00  1.44           H  
ATOM   9527 1HG  LYS A 611     -26.576 -29.199 -69.667  1.00  1.44           H  
ATOM   9528 2HG  LYS A 611     -25.048 -28.358 -69.849  1.00  1.44           H  
ATOM   9529 1HD  LYS A 611     -25.295 -31.383 -69.839  1.00  1.44           H  
ATOM   9530 2HD  LYS A 611     -25.319 -30.404 -71.310  1.00  1.44           H  
ATOM   9531 1HE  LYS A 611     -23.047 -29.545 -70.746  1.00  1.44           H  
ATOM   9532 2HE  LYS A 611     -23.018 -30.610 -69.331  1.00  1.44           H  
ATOM   9533 1HZ  LYS A 611     -21.899 -31.655 -71.245  1.00  1.44           H  
ATOM   9534 2HZ  LYS A 611     -23.269 -32.492 -70.820  1.00  1.44           H  
ATOM   9535 3HZ  LYS A 611     -23.288 -31.509 -72.134  1.00  1.44           H  
ATOM   9536  N   LEU A 612     -25.065 -28.689 -64.841  1.00  1.69           N  
ATOM   9537  CA  LEU A 612     -25.092 -29.199 -63.472  1.00  1.69           C  
ATOM   9538  C   LEU A 612     -26.316 -28.675 -62.736  1.00  1.69           C  
ATOM   9539  O   LEU A 612     -26.987 -29.411 -61.997  1.00  1.69           O  
ATOM   9540  CB  LEU A 612     -23.863 -28.733 -62.669  1.00  1.69           C  
ATOM   9541  CG  LEU A 612     -22.540 -29.300 -63.068  1.00  1.69           C  
ATOM   9542  CD1 LEU A 612     -21.434 -28.654 -62.260  1.00  1.69           C  
ATOM   9543  CD2 LEU A 612     -22.603 -30.737 -62.861  1.00  1.69           C  
ATOM   9544  H   LEU A 612     -24.283 -28.118 -65.171  1.00  1.69           H  
ATOM   9545  HA  LEU A 612     -25.129 -30.285 -63.502  1.00  1.69           H  
ATOM   9546 1HB  LEU A 612     -23.788 -27.660 -62.727  1.00  1.69           H  
ATOM   9547 2HB  LEU A 612     -24.032 -28.988 -61.636  1.00  1.69           H  
ATOM   9548  HG  LEU A 612     -22.348 -29.090 -64.112  1.00  1.69           H  
ATOM   9549 1HD1 LEU A 612     -20.468 -29.069 -62.551  1.00  1.69           H  
ATOM   9550 2HD1 LEU A 612     -21.438 -27.593 -62.425  1.00  1.69           H  
ATOM   9551 3HD1 LEU A 612     -21.607 -28.845 -61.227  1.00  1.69           H  
ATOM   9552 1HD2 LEU A 612     -21.664 -31.197 -63.138  1.00  1.69           H  
ATOM   9553 2HD2 LEU A 612     -22.815 -30.957 -61.841  1.00  1.69           H  
ATOM   9554 3HD2 LEU A 612     -23.401 -31.112 -63.476  1.00  1.69           H  
ATOM   9555  N   TYR A 613     -26.625 -27.403 -62.965  1.00  2.06           N  
ATOM   9556  CA  TYR A 613     -27.739 -26.776 -62.285  1.00  2.06           C  
ATOM   9557  C   TYR A 613     -29.068 -27.263 -62.832  1.00  2.06           C  
ATOM   9558  O   TYR A 613     -29.984 -27.564 -62.060  1.00  2.06           O  
ATOM   9559  CB  TYR A 613     -27.627 -25.261 -62.391  1.00  2.06           C  
ATOM   9560  CG  TYR A 613     -26.432 -24.719 -61.636  1.00  2.06           C  
ATOM   9561  CD1 TYR A 613     -25.971 -23.440 -61.885  1.00  2.06           C  
ATOM   9562  CD2 TYR A 613     -25.782 -25.523 -60.709  1.00  2.06           C  
ATOM   9563  CE1 TYR A 613     -24.875 -22.958 -61.195  1.00  2.06           C  
ATOM   9564  CE2 TYR A 613     -24.685 -25.048 -60.027  1.00  2.06           C  
ATOM   9565  CZ  TYR A 613     -24.232 -23.770 -60.262  1.00  2.06           C  
ATOM   9566  OH  TYR A 613     -23.137 -23.291 -59.576  1.00  2.06           O  
ATOM   9567  H   TYR A 613     -26.029 -26.855 -63.591  1.00  2.06           H  
ATOM   9568  HA  TYR A 613     -27.697 -27.051 -61.232  1.00  2.06           H  
ATOM   9569 1HB  TYR A 613     -27.525 -24.977 -63.442  1.00  2.06           H  
ATOM   9570 2HB  TYR A 613     -28.528 -24.791 -62.003  1.00  2.06           H  
ATOM   9571  HD1 TYR A 613     -26.474 -22.813 -62.621  1.00  2.06           H  
ATOM   9572  HD2 TYR A 613     -26.138 -26.535 -60.520  1.00  2.06           H  
ATOM   9573  HE1 TYR A 613     -24.513 -21.949 -61.384  1.00  2.06           H  
ATOM   9574  HE2 TYR A 613     -24.177 -25.683 -59.301  1.00  2.06           H  
ATOM   9575  HH  TYR A 613     -22.936 -22.402 -59.876  1.00  2.06           H  
ATOM   9576  N   GLN A 614     -29.162 -27.390 -64.155  1.00  2.61           N  
ATOM   9577  CA  GLN A 614     -30.394 -27.834 -64.787  1.00  2.61           C  
ATOM   9578  C   GLN A 614     -30.726 -29.246 -64.357  1.00  2.61           C  
ATOM   9579  O   GLN A 614     -31.886 -29.576 -64.128  1.00  2.61           O  
ATOM   9580  CB  GLN A 614     -30.278 -27.769 -66.307  1.00  2.61           C  
ATOM   9581  CG  GLN A 614     -30.244 -26.364 -66.876  1.00  2.61           C  
ATOM   9582  CD  GLN A 614     -29.987 -26.356 -68.373  1.00  2.61           C  
ATOM   9583  OE1 GLN A 614     -29.397 -27.289 -68.930  1.00  2.61           O  
ATOM   9584  NE2 GLN A 614     -30.427 -25.293 -69.039  1.00  2.61           N  
ATOM   9585  H   GLN A 614     -28.365 -27.136 -64.736  1.00  2.61           H  
ATOM   9586  HA  GLN A 614     -31.203 -27.179 -64.470  1.00  2.61           H  
ATOM   9587 1HB  GLN A 614     -29.362 -28.273 -66.614  1.00  2.61           H  
ATOM   9588 2HB  GLN A 614     -31.112 -28.302 -66.758  1.00  2.61           H  
ATOM   9589 1HG  GLN A 614     -31.207 -25.891 -66.692  1.00  2.61           H  
ATOM   9590 2HG  GLN A 614     -29.457 -25.800 -66.382  1.00  2.61           H  
ATOM   9591 1HE2 GLN A 614     -30.288 -25.228 -70.028  1.00  2.61           H  
ATOM   9592 2HE2 GLN A 614     -30.895 -24.559 -68.549  1.00  2.61           H  
ATOM   9593  N   SER A 615     -29.708 -30.090 -64.211  1.00  3.37           N  
ATOM   9594  CA  SER A 615     -29.947 -31.443 -63.753  1.00  3.37           C  
ATOM   9595  C   SER A 615     -30.417 -31.414 -62.299  1.00  3.37           C  
ATOM   9596  O   SER A 615     -31.383 -32.089 -61.930  1.00  3.37           O  
ATOM   9597  CB  SER A 615     -28.681 -32.252 -63.879  1.00  3.37           C  
ATOM   9598  OG  SER A 615     -28.307 -32.387 -65.219  1.00  3.37           O  
ATOM   9599  H   SER A 615     -28.756 -29.803 -64.442  1.00  3.37           H  
ATOM   9600  HA  SER A 615     -30.728 -31.892 -64.367  1.00  3.37           H  
ATOM   9601 1HB  SER A 615     -27.889 -31.752 -63.335  1.00  3.37           H  
ATOM   9602 2HB  SER A 615     -28.826 -33.232 -63.433  1.00  3.37           H  
ATOM   9603  HG  SER A 615     -27.907 -31.522 -65.462  1.00  3.37           H  
ATOM   9604  N   GLY A 616     -29.781 -30.573 -61.471  1.00  4.37           N  
ATOM   9605  CA  GLY A 616     -30.160 -30.445 -60.067  1.00  4.37           C  
ATOM   9606  C   GLY A 616     -31.619 -30.010 -59.911  1.00  4.37           C  
ATOM   9607  O   GLY A 616     -32.330 -30.474 -59.013  1.00  4.37           O  
ATOM   9608  H   GLY A 616     -28.983 -30.030 -61.805  1.00  4.37           H  
ATOM   9609 1HA  GLY A 616     -29.999 -31.393 -59.558  1.00  4.37           H  
ATOM   9610 2HA  GLY A 616     -29.510 -29.709 -59.594  1.00  4.37           H  
ATOM   9611  N   CYS A 617     -32.093 -29.191 -60.849  1.00  5.56           N  
ATOM   9612  CA  CYS A 617     -33.460 -28.683 -60.857  1.00  5.56           C  
ATOM   9613  C   CYS A 617     -34.516 -29.777 -61.040  1.00  5.56           C  
ATOM   9614  O   CYS A 617     -35.699 -29.538 -60.783  1.00  5.56           O  
ATOM   9615  CB  CYS A 617     -33.645 -27.646 -61.965  1.00  5.56           C  
ATOM   9616  SG  CYS A 617     -32.660 -26.149 -61.754  1.00  5.56           S  
ATOM   9617  H   CYS A 617     -31.441 -28.842 -61.553  1.00  5.56           H  
ATOM   9618  HA  CYS A 617     -33.639 -28.191 -59.901  1.00  5.56           H  
ATOM   9619 1HB  CYS A 617     -33.390 -28.084 -62.920  1.00  5.56           H  
ATOM   9620 2HB  CYS A 617     -34.692 -27.355 -62.014  1.00  5.56           H  
ATOM   9621  HG  CYS A 617     -31.466 -26.774 -61.803  1.00  5.56           H  
ATOM   9622  N   THR A 618     -34.114 -30.976 -61.480  1.00  6.86           N  
ATOM   9623  CA  THR A 618     -35.068 -32.055 -61.675  1.00  6.86           C  
ATOM   9624  C   THR A 618     -35.219 -32.866 -60.392  1.00  6.86           C  
ATOM   9625  O   THR A 618     -36.112 -33.707 -60.284  1.00  6.86           O  
ATOM   9626  CB  THR A 618     -34.651 -32.993 -62.825  1.00  6.86           C  
ATOM   9627  OG1 THR A 618     -33.435 -33.687 -62.496  1.00  6.86           O  
ATOM   9628  CG2 THR A 618     -34.412 -32.169 -64.070  1.00  6.86           C  
ATOM   9629  H   THR A 618     -33.127 -31.154 -61.676  1.00  6.86           H  
ATOM   9630  HA  THR A 618     -36.037 -31.625 -61.920  1.00  6.86           H  
ATOM   9631  HB  THR A 618     -35.441 -33.720 -63.011  1.00  6.86           H  
ATOM   9632  HG1 THR A 618     -32.757 -33.046 -62.191  1.00  6.86           H  
ATOM   9633 1HG2 THR A 618     -34.118 -32.822 -64.890  1.00  6.86           H  
ATOM   9634 2HG2 THR A 618     -35.324 -31.637 -64.334  1.00  6.86           H  
ATOM   9635 3HG2 THR A 618     -33.615 -31.451 -63.874  1.00  6.86           H  
ATOM   9636  N   GLY A 619     -34.367 -32.601 -59.401  1.00  8.15           N  
ATOM   9637  CA  GLY A 619     -34.393 -33.310 -58.131  1.00  8.15           C  
ATOM   9638  C   GLY A 619     -35.815 -33.497 -57.590  1.00  8.15           C  
ATOM   9639  O   GLY A 619     -36.268 -34.631 -57.438  1.00  8.15           O  
ATOM   9640  H   GLY A 619     -33.662 -31.872 -59.517  1.00  8.15           H  
ATOM   9641 1HA  GLY A 619     -33.934 -34.288 -58.271  1.00  8.15           H  
ATOM   9642 2HA  GLY A 619     -33.772 -32.785 -57.405  1.00  8.15           H  
ATOM   9643  N   PRO A 620     -36.561 -32.410 -57.316  1.00  9.33           N  
ATOM   9644  CA  PRO A 620     -37.906 -32.388 -56.761  1.00  9.33           C  
ATOM   9645  C   PRO A 620     -38.947 -33.178 -57.554  1.00  9.33           C  
ATOM   9646  O   PRO A 620     -39.971 -33.583 -56.994  1.00  9.33           O  
ATOM   9647  CB  PRO A 620     -38.246 -30.892 -56.772  1.00  9.33           C  
ATOM   9648  CG  PRO A 620     -36.915 -30.190 -56.726  1.00  9.33           C  
ATOM   9649  CD  PRO A 620     -36.009 -31.048 -57.553  1.00  9.33           C  
ATOM   9650  HA  PRO A 620     -37.862 -32.758 -55.724  1.00  9.33           H  
ATOM   9651 1HB  PRO A 620     -38.812 -30.650 -57.684  1.00  9.33           H  
ATOM   9652 2HB  PRO A 620     -38.893 -30.645 -55.917  1.00  9.33           H  
ATOM   9653 1HG  PRO A 620     -37.008 -29.170 -57.130  1.00  9.33           H  
ATOM   9654 2HG  PRO A 620     -36.573 -30.091 -55.686  1.00  9.33           H  
ATOM   9655 1HD  PRO A 620     -36.125 -30.755 -58.601  1.00  9.33           H  
ATOM   9656 2HD  PRO A 620     -34.982 -30.938 -57.198  1.00  9.33           H  
ATOM   9657  N   THR A 621     -38.698 -33.460 -58.839  1.00 10.36           N  
ATOM   9658  CA  THR A 621     -39.696 -34.166 -59.635  1.00 10.36           C  
ATOM   9659  C   THR A 621     -39.713 -35.643 -59.263  1.00 10.36           C  
ATOM   9660  O   THR A 621     -40.605 -36.388 -59.666  1.00 10.36           O  
ATOM   9661  CB  THR A 621     -39.437 -34.006 -61.148  1.00 10.36           C  
ATOM   9662  OG1 THR A 621     -38.211 -34.637 -61.518  1.00 10.36           O  
ATOM   9663  CG2 THR A 621     -39.318 -32.523 -61.468  1.00 10.36           C  
ATOM   9664  H   THR A 621     -37.818 -33.212 -59.289  1.00 10.36           H  
ATOM   9665  HA  THR A 621     -40.678 -33.749 -59.413  1.00 10.36           H  
ATOM   9666  HB  THR A 621     -40.258 -34.443 -61.714  1.00 10.36           H  
ATOM   9667  HG1 THR A 621     -37.491 -34.335 -60.931  1.00 10.36           H  
ATOM   9668 1HG2 THR A 621     -39.128 -32.394 -62.533  1.00 10.36           H  
ATOM   9669 2HG2 THR A 621     -40.243 -32.016 -61.197  1.00 10.36           H  
ATOM   9670 3HG2 THR A 621     -38.488 -32.097 -60.897  1.00 10.36           H  
ATOM   9671  N   CYS A 622     -38.724 -36.061 -58.469  1.00 11.24           N  
ATOM   9672  CA  CYS A 622     -38.594 -37.430 -58.018  1.00 11.24           C  
ATOM   9673  C   CYS A 622     -39.467 -37.700 -56.787  1.00 11.24           C  
ATOM   9674  O   CYS A 622     -39.519 -38.830 -56.299  1.00 11.24           O  
ATOM   9675  CB  CYS A 622     -37.141 -37.704 -57.650  1.00 11.24           C  
ATOM   9676  SG  CYS A 622     -36.000 -37.520 -59.037  1.00 11.24           S  
ATOM   9677  H   CYS A 622     -38.003 -35.402 -58.169  1.00 11.24           H  
ATOM   9678  HA  CYS A 622     -38.899 -38.094 -58.825  1.00 11.24           H  
ATOM   9679 1HB  CYS A 622     -36.829 -37.025 -56.856  1.00 11.24           H  
ATOM   9680 2HB  CYS A 622     -37.050 -38.718 -57.270  1.00 11.24           H  
ATOM   9681  HG  CYS A 622     -36.053 -36.173 -59.044  1.00 11.24           H  
ATOM   9682  N   THR A 623     -40.141 -36.665 -56.267  1.00 12.02           N  
ATOM   9683  CA  THR A 623     -40.965 -36.814 -55.078  1.00 12.02           C  
ATOM   9684  C   THR A 623     -42.048 -37.890 -55.313  1.00 12.02           C  
ATOM   9685  O   THR A 623     -42.842 -37.759 -56.242  1.00 12.02           O  
ATOM   9686  CB  THR A 623     -41.633 -35.458 -54.737  1.00 12.02           C  
ATOM   9687  OG1 THR A 623     -40.627 -34.471 -54.536  1.00 12.02           O  
ATOM   9688  CG2 THR A 623     -42.500 -35.537 -53.503  1.00 12.02           C  
ATOM   9689  H   THR A 623     -40.072 -35.738 -56.694  1.00 12.02           H  
ATOM   9690  HA  THR A 623     -40.302 -37.088 -54.268  1.00 12.02           H  
ATOM   9691  HB  THR A 623     -42.254 -35.151 -55.581  1.00 12.02           H  
ATOM   9692  HG1 THR A 623     -40.316 -34.159 -55.411  1.00 12.02           H  
ATOM   9693 1HG2 THR A 623     -42.946 -34.561 -53.319  1.00 12.02           H  
ATOM   9694 2HG2 THR A 623     -43.270 -36.247 -53.658  1.00 12.02           H  
ATOM   9695 3HG2 THR A 623     -41.898 -35.824 -52.645  1.00 12.02           H  
ATOM   9696  N   PRO A 624     -42.175 -38.924 -54.448  1.00 12.70           N  
ATOM   9697  CA  PRO A 624     -43.124 -40.027 -54.577  1.00 12.70           C  
ATOM   9698  C   PRO A 624     -44.576 -39.570 -54.494  1.00 12.70           C  
ATOM   9699  O   PRO A 624     -45.488 -40.262 -54.942  1.00 12.70           O  
ATOM   9700  CB  PRO A 624     -42.750 -40.937 -53.400  1.00 12.70           C  
ATOM   9701  CG  PRO A 624     -42.074 -40.030 -52.400  1.00 12.70           C  
ATOM   9702  CD  PRO A 624     -41.332 -39.008 -53.234  1.00 12.70           C  
ATOM   9703  HA  PRO A 624     -42.942 -40.537 -55.536  1.00 12.70           H  
ATOM   9704 1HB  PRO A 624     -43.656 -41.411 -52.996  1.00 12.70           H  
ATOM   9705 2HB  PRO A 624     -42.093 -41.747 -53.751  1.00 12.70           H  
ATOM   9706 1HG  PRO A 624     -42.827 -39.575 -51.736  1.00 12.70           H  
ATOM   9707 2HG  PRO A 624     -41.402 -40.618 -51.757  1.00 12.70           H  
ATOM   9708 1HD  PRO A 624     -41.324 -38.078 -52.667  1.00 12.70           H  
ATOM   9709 2HD  PRO A 624     -40.318 -39.358 -53.494  1.00 12.70           H  
ATOM   9710  N   GLY A 625     -44.782 -38.389 -53.924  1.00 13.28           N  
ATOM   9711  CA  GLY A 625     -46.101 -37.802 -53.774  1.00 13.28           C  
ATOM   9712  C   GLY A 625     -46.537 -37.009 -55.011  1.00 13.28           C  
ATOM   9713  O   GLY A 625     -47.618 -36.416 -55.012  1.00 13.28           O  
ATOM   9714  H   GLY A 625     -43.993 -37.878 -53.572  1.00 13.28           H  
ATOM   9715 1HA  GLY A 625     -46.825 -38.592 -53.575  1.00 13.28           H  
ATOM   9716 2HA  GLY A 625     -46.100 -37.147 -52.905  1.00 13.28           H  
ATOM   9717  N   TYR A 626     -45.699 -36.970 -56.052  1.00 13.79           N  
ATOM   9718  CA  TYR A 626     -46.035 -36.232 -57.264  1.00 13.79           C  
ATOM   9719  C   TYR A 626     -46.342 -37.131 -58.450  1.00 13.79           C  
ATOM   9720  O   TYR A 626     -45.584 -38.041 -58.789  1.00 13.79           O  
ATOM   9721  CB  TYR A 626     -44.923 -35.269 -57.661  1.00 13.79           C  
ATOM   9722  CG  TYR A 626     -45.179 -34.585 -59.001  1.00 13.79           C  
ATOM   9723  CD1 TYR A 626     -46.109 -33.558 -59.102  1.00 13.79           C  
ATOM   9724  CD2 TYR A 626     -44.472 -34.993 -60.130  1.00 13.79           C  
ATOM   9725  CE1 TYR A 626     -46.329 -32.942 -60.320  1.00 13.79           C  
ATOM   9726  CE2 TYR A 626     -44.692 -34.376 -61.343  1.00 13.79           C  
ATOM   9727  CZ  TYR A 626     -45.616 -33.352 -61.439  1.00 13.79           C  
ATOM   9728  OH  TYR A 626     -45.827 -32.725 -62.641  1.00 13.79           O  
ATOM   9729  H   TYR A 626     -44.803 -37.454 -56.016  1.00 13.79           H  
ATOM   9730  HA  TYR A 626     -46.932 -35.647 -57.070  1.00 13.79           H  
ATOM   9731 1HB  TYR A 626     -44.811 -34.502 -56.895  1.00 13.79           H  
ATOM   9732 2HB  TYR A 626     -43.976 -35.811 -57.726  1.00 13.79           H  
ATOM   9733  HD1 TYR A 626     -46.664 -33.237 -58.221  1.00 13.79           H  
ATOM   9734  HD2 TYR A 626     -43.740 -35.802 -60.052  1.00 13.79           H  
ATOM   9735  HE1 TYR A 626     -47.057 -32.136 -60.402  1.00 13.79           H  
ATOM   9736  HE2 TYR A 626     -44.135 -34.695 -62.223  1.00 13.79           H  
ATOM   9737  HH  TYR A 626     -46.432 -31.992 -62.508  1.00 13.79           H  
ATOM   9738  N   THR A 627     -47.456 -36.842 -59.096  1.00 14.21           N  
ATOM   9739  CA  THR A 627     -47.873 -37.552 -60.286  1.00 14.21           C  
ATOM   9740  C   THR A 627     -47.804 -36.600 -61.498  1.00 14.21           C  
ATOM   9741  O   THR A 627     -48.437 -35.548 -61.461  1.00 14.21           O  
ATOM   9742  CB  THR A 627     -49.299 -38.105 -60.105  1.00 14.21           C  
ATOM   9743  OG1 THR A 627     -49.316 -39.015 -58.999  1.00 14.21           O  
ATOM   9744  CG2 THR A 627     -49.763 -38.822 -61.346  1.00 14.21           C  
ATOM   9745  H   THR A 627     -48.029 -36.092 -58.744  1.00 14.21           H  
ATOM   9746  HA  THR A 627     -47.223 -38.407 -60.408  1.00 14.21           H  
ATOM   9747  HB  THR A 627     -49.977 -37.290 -59.893  1.00 14.21           H  
ATOM   9748  HG1 THR A 627     -48.586 -39.640 -59.083  1.00 14.21           H  
ATOM   9749 1HG2 THR A 627     -50.770 -39.203 -61.188  1.00 14.21           H  
ATOM   9750 2HG2 THR A 627     -49.768 -38.145 -62.164  1.00 14.21           H  
ATOM   9751 3HG2 THR A 627     -49.091 -39.652 -61.560  1.00 14.21           H  
ATOM   9752  N   PRO A 628     -47.073 -36.927 -62.588  1.00 14.58           N  
ATOM   9753  CA  PRO A 628     -46.938 -36.151 -63.828  1.00 14.58           C  
ATOM   9754  C   PRO A 628     -48.269 -35.694 -64.426  1.00 14.58           C  
ATOM   9755  O   PRO A 628     -48.363 -34.646 -65.063  1.00 14.58           O  
ATOM   9756  CB  PRO A 628     -46.220 -37.138 -64.748  1.00 14.58           C  
ATOM   9757  CG  PRO A 628     -45.399 -37.988 -63.813  1.00 14.58           C  
ATOM   9758  CD  PRO A 628     -46.251 -38.158 -62.578  1.00 14.58           C  
ATOM   9759  HA  PRO A 628     -46.294 -35.277 -63.635  1.00 14.58           H  
ATOM   9760 1HB  PRO A 628     -46.959 -37.721 -65.320  1.00 14.58           H  
ATOM   9761 2HB  PRO A 628     -45.608 -36.593 -65.479  1.00 14.58           H  
ATOM   9762 1HG  PRO A 628     -45.146 -38.946 -64.294  1.00 14.58           H  
ATOM   9763 2HG  PRO A 628     -44.444 -37.484 -63.592  1.00 14.58           H  
ATOM   9764 1HD  PRO A 628     -46.871 -39.062 -62.652  1.00 14.58           H  
ATOM   9765 2HD  PRO A 628     -45.566 -38.169 -61.710  1.00 14.58           H  
ATOM   9766  N   GLY A 629     -49.322 -36.476 -64.190  1.00 14.90           N  
ATOM   9767  CA  GLY A 629     -50.665 -36.180 -64.678  1.00 14.90           C  
ATOM   9768  C   GLY A 629     -51.239 -34.895 -64.063  1.00 14.90           C  
ATOM   9769  O   GLY A 629     -52.247 -34.371 -64.536  1.00 14.90           O  
ATOM   9770  H   GLY A 629     -49.189 -37.323 -63.667  1.00 14.90           H  
ATOM   9771 1HA  GLY A 629     -50.642 -36.088 -65.764  1.00 14.90           H  
ATOM   9772 2HA  GLY A 629     -51.322 -37.018 -64.444  1.00 14.90           H  
ATOM   9773  N   ARG A 630     -50.583 -34.375 -63.021  1.00 15.19           N  
ATOM   9774  CA  ARG A 630     -50.985 -33.151 -62.347  1.00 15.19           C  
ATOM   9775  C   ARG A 630     -50.452 -31.910 -63.061  1.00 15.19           C  
ATOM   9776  O   ARG A 630     -50.749 -30.781 -62.660  1.00 15.19           O  
ATOM   9777  CB  ARG A 630     -50.435 -33.125 -60.934  1.00 15.19           C  
ATOM   9778  CG  ARG A 630     -50.960 -34.186 -60.000  1.00 15.19           C  
ATOM   9779  CD  ARG A 630     -50.284 -34.094 -58.680  1.00 15.19           C  
ATOM   9780  NE  ARG A 630     -50.693 -35.145 -57.764  1.00 15.19           N  
ATOM   9781  CZ  ARG A 630     -50.303 -35.225 -56.476  1.00 15.19           C  
ATOM   9782  NH1 ARG A 630     -49.520 -34.297 -55.968  1.00 15.19           N  
ATOM   9783  NH2 ARG A 630     -50.709 -36.231 -55.722  1.00 15.19           N  
ATOM   9784  H   ARG A 630     -49.758 -34.849 -62.660  1.00 15.19           H  
ATOM   9785  HA  ARG A 630     -52.073 -33.109 -62.321  1.00 15.19           H  
ATOM   9786 1HB  ARG A 630     -49.353 -33.227 -60.973  1.00 15.19           H  
ATOM   9787 2HB  ARG A 630     -50.651 -32.158 -60.484  1.00 15.19           H  
ATOM   9788 1HG  ARG A 630     -52.031 -34.050 -59.855  1.00 15.19           H  
ATOM   9789 2HG  ARG A 630     -50.775 -35.165 -60.429  1.00 15.19           H  
ATOM   9790 1HD  ARG A 630     -49.207 -34.179 -58.832  1.00 15.19           H  
ATOM   9791 2HD  ARG A 630     -50.509 -33.134 -58.221  1.00 15.19           H  
ATOM   9792  HE  ARG A 630     -51.298 -35.874 -58.118  1.00 15.19           H  
ATOM   9793 1HH1 ARG A 630     -49.216 -33.524 -56.536  1.00 15.19           H  
ATOM   9794 2HH1 ARG A 630     -49.234 -34.352 -54.995  1.00 15.19           H  
ATOM   9795 1HH2 ARG A 630     -51.308 -36.946 -56.110  1.00 15.19           H  
ATOM   9796 2HH2 ARG A 630     -50.404 -36.290 -54.761  1.00 15.19           H  
ATOM   9797  N   ALA A 631     -49.677 -32.089 -64.138  1.00 15.45           N  
ATOM   9798  CA  ALA A 631     -49.067 -30.963 -64.849  1.00 15.45           C  
ATOM   9799  C   ALA A 631     -50.064 -30.204 -65.735  1.00 15.45           C  
ATOM   9800  O   ALA A 631     -49.919 -30.125 -66.957  1.00 15.45           O  
ATOM   9801  CB  ALA A 631     -47.915 -31.468 -65.698  1.00 15.45           C  
ATOM   9802  H   ALA A 631     -49.457 -33.035 -64.456  1.00 15.45           H  
ATOM   9803  HA  ALA A 631     -48.682 -30.266 -64.105  1.00 15.45           H  
ATOM   9804 1HB  ALA A 631     -47.434 -30.631 -66.199  1.00 15.45           H  
ATOM   9805 2HB  ALA A 631     -47.190 -31.982 -65.062  1.00 15.45           H  
ATOM   9806 3HB  ALA A 631     -48.298 -32.169 -66.441  1.00 15.45           H  
ATOM   9807  N   ALA A 632     -51.034 -29.570 -65.082  1.00 15.67           N  
ATOM   9808  CA  ALA A 632     -52.111 -28.787 -65.691  1.00 15.67           C  
ATOM   9809  C   ALA A 632     -51.574 -27.607 -66.488  1.00 15.67           C  
ATOM   9810  O   ALA A 632     -52.219 -27.107 -67.410  1.00 15.67           O  
ATOM   9811  CB  ALA A 632     -53.052 -28.286 -64.611  1.00 15.67           C  
ATOM   9812  H   ALA A 632     -51.036 -29.696 -64.074  1.00 15.67           H  
ATOM   9813  HA  ALA A 632     -52.657 -29.437 -66.373  1.00 15.67           H  
ATOM   9814 1HB  ALA A 632     -53.867 -27.728 -65.068  1.00 15.67           H  
ATOM   9815 2HB  ALA A 632     -53.455 -29.137 -64.059  1.00 15.67           H  
ATOM   9816 3HB  ALA A 632     -52.505 -27.637 -63.929  1.00 15.67           H  
ATOM   9817  N   THR A 633     -50.388 -27.157 -66.106  1.00 15.83           N  
ATOM   9818  CA  THR A 633     -49.725 -26.019 -66.703  1.00 15.83           C  
ATOM   9819  C   THR A 633     -48.811 -26.419 -67.859  1.00 15.83           C  
ATOM   9820  O   THR A 633     -48.147 -25.571 -68.435  1.00 15.83           O  
ATOM   9821  CB  THR A 633     -48.928 -25.262 -65.630  1.00 15.83           C  
ATOM   9822  OG1 THR A 633     -47.930 -26.127 -65.068  1.00 15.83           O  
ATOM   9823  CG2 THR A 633     -49.872 -24.812 -64.525  1.00 15.83           C  
ATOM   9824  H   THR A 633     -49.929 -27.637 -65.346  1.00 15.83           H  
ATOM   9825  HA  THR A 633     -50.487 -25.347 -67.099  1.00 15.83           H  
ATOM   9826  HB  THR A 633     -48.442 -24.394 -66.078  1.00 15.83           H  
ATOM   9827  HG1 THR A 633     -47.297 -26.371 -65.750  1.00 15.83           H  
ATOM   9828 1HG2 THR A 633     -49.307 -24.276 -63.761  1.00 15.83           H  
ATOM   9829 2HG2 THR A 633     -50.633 -24.155 -64.943  1.00 15.83           H  
ATOM   9830 3HG2 THR A 633     -50.350 -25.683 -64.079  1.00 15.83           H  
ATOM   9831  N   GLY A 634     -48.771 -27.715 -68.190  1.00 15.87           N  
ATOM   9832  CA  GLY A 634     -47.978 -28.264 -69.294  1.00 15.87           C  
ATOM   9833  C   GLY A 634     -47.986 -27.422 -70.591  1.00 15.87           C  
ATOM   9834  O   GLY A 634     -46.921 -27.118 -71.147  1.00 15.87           O  
ATOM   9835  H   GLY A 634     -49.334 -28.382 -67.661  1.00 15.87           H  
ATOM   9836 1HA  GLY A 634     -46.948 -28.370 -68.954  1.00 15.87           H  
ATOM   9837 2HA  GLY A 634     -48.323 -29.275 -69.507  1.00 15.87           H  
ATOM   9838  N   PRO A 635     -49.167 -27.097 -71.160  1.00 15.81           N  
ATOM   9839  CA  PRO A 635     -49.319 -26.331 -72.391  1.00 15.81           C  
ATOM   9840  C   PRO A 635     -48.739 -24.919 -72.278  1.00 15.81           C  
ATOM   9841  O   PRO A 635     -49.458 -23.942 -72.091  1.00 15.81           O  
ATOM   9842  CB  PRO A 635     -50.848 -26.285 -72.560  1.00 15.81           C  
ATOM   9843  CG  PRO A 635     -51.357 -27.501 -71.807  1.00 15.81           C  
ATOM   9844  CD  PRO A 635     -50.444 -27.615 -70.613  1.00 15.81           C  
ATOM   9845  HA  PRO A 635     -48.850 -26.876 -73.217  1.00 15.81           H  
ATOM   9846 1HB  PRO A 635     -51.240 -25.342 -72.151  1.00 15.81           H  
ATOM   9847 2HB  PRO A 635     -51.106 -26.304 -73.629  1.00 15.81           H  
ATOM   9848 1HG  PRO A 635     -52.410 -27.354 -71.517  1.00 15.81           H  
ATOM   9849 2HG  PRO A 635     -51.326 -28.388 -72.453  1.00 15.81           H  
ATOM   9850 1HD  PRO A 635     -50.823 -26.965 -69.812  1.00 15.81           H  
ATOM   9851 2HD  PRO A 635     -50.372 -28.662 -70.305  1.00 15.81           H  
ATOM   9852  N   THR A 636     -47.426 -24.842 -72.484  1.00 15.65           N  
ATOM   9853  CA  THR A 636     -46.630 -23.616 -72.416  1.00 15.65           C  
ATOM   9854  C   THR A 636     -46.039 -23.221 -73.765  1.00 15.65           C  
ATOM   9855  O   THR A 636     -44.986 -22.589 -73.824  1.00 15.65           O  
ATOM   9856  CB  THR A 636     -45.476 -23.766 -71.406  1.00 15.65           C  
ATOM   9857  OG1 THR A 636     -44.675 -24.907 -71.759  1.00 15.65           O  
ATOM   9858  CG2 THR A 636     -46.010 -23.958 -70.033  1.00 15.65           C  
ATOM   9859  H   THR A 636     -46.936 -25.725 -72.589  1.00 15.65           H  
ATOM   9860  HA  THR A 636     -47.277 -22.807 -72.081  1.00 15.65           H  
ATOM   9861  HB  THR A 636     -44.857 -22.873 -71.434  1.00 15.65           H  
ATOM   9862  HG1 THR A 636     -45.219 -25.715 -71.673  1.00 15.65           H  
ATOM   9863 1HG2 THR A 636     -45.190 -24.067 -69.327  1.00 15.65           H  
ATOM   9864 2HG2 THR A 636     -46.624 -23.105 -69.751  1.00 15.65           H  
ATOM   9865 3HG2 THR A 636     -46.601 -24.844 -70.033  1.00 15.65           H  
ATOM   9866  N   ILE A 637     -46.694 -23.623 -74.847  1.00 15.43           N  
ATOM   9867  CA  ILE A 637     -46.196 -23.327 -76.187  1.00 15.43           C  
ATOM   9868  C   ILE A 637     -46.661 -21.952 -76.661  1.00 15.43           C  
ATOM   9869  O   ILE A 637     -47.851 -21.638 -76.623  1.00 15.43           O  
ATOM   9870  CB  ILE A 637     -46.659 -24.404 -77.181  1.00 15.43           C  
ATOM   9871  CG1 ILE A 637     -46.211 -25.773 -76.682  1.00 15.43           C  
ATOM   9872  CG2 ILE A 637     -46.060 -24.141 -78.555  1.00 15.43           C  
ATOM   9873  CD1 ILE A 637     -44.711 -25.878 -76.520  1.00 15.43           C  
ATOM   9874  H   ILE A 637     -47.555 -24.136 -74.726  1.00 15.43           H  
ATOM   9875  HA  ILE A 637     -45.105 -23.324 -76.163  1.00 15.43           H  
ATOM   9876  HB  ILE A 637     -47.745 -24.397 -77.250  1.00 15.43           H  
ATOM   9877 1HG1 ILE A 637     -46.681 -25.974 -75.718  1.00 15.43           H  
ATOM   9878 2HG1 ILE A 637     -46.535 -26.534 -77.394  1.00 15.43           H  
ATOM   9879 1HG2 ILE A 637     -46.392 -24.910 -79.248  1.00 15.43           H  
ATOM   9880 2HG2 ILE A 637     -46.368 -23.178 -78.913  1.00 15.43           H  
ATOM   9881 3HG2 ILE A 637     -44.974 -24.163 -78.484  1.00 15.43           H  
ATOM   9882 1HD1 ILE A 637     -44.450 -26.874 -76.165  1.00 15.43           H  
ATOM   9883 2HD1 ILE A 637     -44.226 -25.695 -77.481  1.00 15.43           H  
ATOM   9884 3HD1 ILE A 637     -44.369 -25.135 -75.797  1.00 15.43           H  
ATOM   9885  N   GLU A 638     -45.699 -21.123 -77.068  1.00 15.19           N  
ATOM   9886  CA  GLU A 638     -45.956 -19.758 -77.531  1.00 15.19           C  
ATOM   9887  C   GLU A 638     -45.735 -19.671 -79.032  1.00 15.19           C  
ATOM   9888  O   GLU A 638     -46.193 -18.749 -79.704  1.00 15.19           O  
ATOM   9889  CB  GLU A 638     -45.061 -18.754 -76.801  1.00 15.19           C  
ATOM   9890  CG  GLU A 638     -45.306 -18.661 -75.289  1.00 15.19           C  
ATOM   9891  CD  GLU A 638     -44.415 -17.640 -74.596  1.00 15.19           C  
ATOM   9892  OE1 GLU A 638     -43.552 -17.096 -75.243  1.00 15.19           O  
ATOM   9893  OE2 GLU A 638     -44.612 -17.401 -73.426  1.00 15.19           O  
ATOM   9894  H   GLU A 638     -44.738 -21.477 -77.103  1.00 15.19           H  
ATOM   9895  HA  GLU A 638     -46.997 -19.509 -77.323  1.00 15.19           H  
ATOM   9896 1HB  GLU A 638     -44.015 -19.030 -76.954  1.00 15.19           H  
ATOM   9897 2HB  GLU A 638     -45.204 -17.762 -77.229  1.00 15.19           H  
ATOM   9898 1HG  GLU A 638     -46.349 -18.395 -75.118  1.00 15.19           H  
ATOM   9899 2HG  GLU A 638     -45.136 -19.646 -74.846  1.00 15.19           H  
ATOM   9900  N   GLU A 639     -45.053 -20.677 -79.547  1.00 14.98           N  
ATOM   9901  CA  GLU A 639     -44.631 -20.813 -80.935  1.00 14.98           C  
ATOM   9902  C   GLU A 639     -45.797 -20.935 -81.918  1.00 14.98           C  
ATOM   9903  O   GLU A 639     -45.622 -20.798 -83.127  1.00 14.98           O  
ATOM   9904  CB  GLU A 639     -43.681 -22.005 -81.030  1.00 14.98           C  
ATOM   9905  CG  GLU A 639     -42.330 -21.758 -80.310  1.00 14.98           C  
ATOM   9906  CD  GLU A 639     -42.363 -21.920 -78.786  1.00 14.98           C  
ATOM   9907  OE1 GLU A 639     -43.387 -22.270 -78.249  1.00 14.98           O  
ATOM   9908  OE2 GLU A 639     -41.354 -21.686 -78.173  1.00 14.98           O  
ATOM   9909  H   GLU A 639     -44.771 -21.402 -78.910  1.00 14.98           H  
ATOM   9910  HA  GLU A 639     -44.070 -19.917 -81.202  1.00 14.98           H  
ATOM   9911 1HB  GLU A 639     -44.150 -22.885 -80.594  1.00 14.98           H  
ATOM   9912 2HB  GLU A 639     -43.475 -22.225 -82.077  1.00 14.98           H  
ATOM   9913 1HG  GLU A 639     -41.594 -22.452 -80.715  1.00 14.98           H  
ATOM   9914 2HG  GLU A 639     -41.998 -20.748 -80.547  1.00 14.98           H  
ATOM   9915  N   VAL A 640     -46.972 -21.233 -81.382  1.00 14.83           N  
ATOM   9916  CA  VAL A 640     -48.192 -21.408 -82.145  1.00 14.83           C  
ATOM   9917  C   VAL A 640     -49.177 -20.246 -81.957  1.00 14.83           C  
ATOM   9918  O   VAL A 640     -50.318 -20.333 -82.415  1.00 14.83           O  
ATOM   9919  CB  VAL A 640     -48.871 -22.700 -81.686  1.00 14.83           C  
ATOM   9920  CG1 VAL A 640     -47.946 -23.880 -81.937  1.00 14.83           C  
ATOM   9921  CG2 VAL A 640     -49.221 -22.565 -80.200  1.00 14.83           C  
ATOM   9922  H   VAL A 640     -47.018 -21.331 -80.380  1.00 14.83           H  
ATOM   9923  HA  VAL A 640     -47.934 -21.483 -83.202  1.00 14.83           H  
ATOM   9924  HB  VAL A 640     -49.779 -22.862 -82.265  1.00 14.83           H  
ATOM   9925 1HG1 VAL A 640     -48.432 -24.800 -81.614  1.00 14.83           H  
ATOM   9926 2HG1 VAL A 640     -47.718 -23.942 -83.001  1.00 14.83           H  
ATOM   9927 3HG1 VAL A 640     -47.023 -23.743 -81.380  1.00 14.83           H  
ATOM   9928 1HG2 VAL A 640     -49.710 -23.474 -79.853  1.00 14.83           H  
ATOM   9929 2HG2 VAL A 640     -48.325 -22.394 -79.622  1.00 14.83           H  
ATOM   9930 3HG2 VAL A 640     -49.894 -21.717 -80.062  1.00 14.83           H  
ATOM   9931  N   ASP A 641     -48.759 -19.195 -81.237  1.00 14.74           N  
ATOM   9932  CA  ASP A 641     -49.623 -18.048 -80.969  1.00 14.74           C  
ATOM   9933  C   ASP A 641     -49.895 -17.237 -82.238  1.00 14.74           C  
ATOM   9934  O   ASP A 641     -50.958 -16.632 -82.379  1.00 14.74           O  
ATOM   9935  OXT ASP A 641     -49.001 -17.091 -83.072  1.00 14.74           O  
ATOM   9936  CB  ASP A 641     -48.996 -17.156 -79.885  1.00 14.74           C  
ATOM   9937  CG  ASP A 641     -49.906 -16.004 -79.411  1.00 14.74           C  
ATOM   9938  OD1 ASP A 641     -50.827 -16.274 -78.671  1.00 14.74           O  
ATOM   9939  OD2 ASP A 641     -49.666 -14.875 -79.781  1.00 14.74           O  
ATOM   9940  H   ASP A 641     -47.807 -19.171 -80.868  1.00 14.74           H  
ATOM   9941  HA  ASP A 641     -50.578 -18.420 -80.595  1.00 14.74           H  
ATOM   9942 1HB  ASP A 641     -48.731 -17.772 -79.022  1.00 14.74           H  
ATOM   9943 2HB  ASP A 641     -48.064 -16.731 -80.266  1.00 14.74           H  
ENDMDL

REMARK ID 641846 DOMAINID 635428 MODEL 4 MusHSP74
MODEL     4
ATOM      1  N   MET A   1      -0.278   0.044   3.502  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.881  -0.548   2.848  1.00  6.79           C  
ATOM      3  C   MET A   1       1.370   0.259   1.664  1.00  6.79           C  
ATOM      4  O   MET A   1       0.840   0.141   0.555  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.584  -1.962   2.365  1.00  6.79           C  
ATOM      6  CG  MET A   1       1.782  -2.617   1.682  1.00  6.79           C  
ATOM      7  SD  MET A   1       1.493  -4.320   1.187  1.00  6.79           S  
ATOM      8  CE  MET A   1       3.023  -4.656   0.316  1.00  6.79           C  
ATOM      9 1H   MET A   1      -0.198  -0.073   4.501  1.00  6.79           H  
ATOM     10 2H   MET A   1      -0.319   1.028   3.280  1.00  6.79           H  
ATOM     11 3H   MET A   1      -1.118  -0.411   3.176  1.00  6.79           H  
ATOM     12  HA  MET A   1       1.696  -0.589   3.571  1.00  6.79           H  
ATOM     13 1HB  MET A   1       0.288  -2.585   3.207  1.00  6.79           H  
ATOM     14 2HB  MET A   1      -0.244  -1.943   1.657  1.00  6.79           H  
ATOM     15 1HG  MET A   1       2.043  -2.039   0.797  1.00  6.79           H  
ATOM     16 2HG  MET A   1       2.639  -2.593   2.354  1.00  6.79           H  
ATOM     17 1HE  MET A   1       3.013  -5.680  -0.058  1.00  6.79           H  
ATOM     18 2HE  MET A   1       3.126  -3.968  -0.519  1.00  6.79           H  
ATOM     19 3HE  MET A   1       3.865  -4.526   0.996  1.00  6.79           H  
ATOM     20  N   ALA A   2       2.368   1.105   1.882  1.00  6.03           N  
ATOM     21  CA  ALA A   2       2.943   1.803   0.741  1.00  6.03           C  
ATOM     22  C   ALA A   2       3.545   0.742  -0.165  1.00  6.03           C  
ATOM     23  O   ALA A   2       4.119  -0.230   0.330  1.00  6.03           O  
ATOM     24  CB  ALA A   2       3.992   2.809   1.176  1.00  6.03           C  
ATOM     25  H   ALA A   2       2.769   1.225   2.802  1.00  6.03           H  
ATOM     26  HA  ALA A   2       2.149   2.315   0.198  1.00  6.03           H  
ATOM     27 1HB  ALA A   2       4.406   3.298   0.295  1.00  6.03           H  
ATOM     28 2HB  ALA A   2       3.538   3.555   1.827  1.00  6.03           H  
ATOM     29 3HB  ALA A   2       4.788   2.295   1.713  1.00  6.03           H  
ATOM     30  N   ALA A   3       3.422   0.908  -1.473  1.00  5.03           N  
ATOM     31  CA  ALA A   3       3.988  -0.073  -2.389  1.00  5.03           C  
ATOM     32  C   ALA A   3       4.080   0.476  -3.799  1.00  5.03           C  
ATOM     33  O   ALA A   3       3.333   1.384  -4.181  1.00  5.03           O  
ATOM     34  CB  ALA A   3       3.141  -1.340  -2.390  1.00  5.03           C  
ATOM     35  H   ALA A   3       2.937   1.715  -1.834  1.00  5.03           H  
ATOM     36  HA  ALA A   3       4.996  -0.311  -2.051  1.00  5.03           H  
ATOM     37 1HB  ALA A   3       3.586  -2.071  -3.061  1.00  5.03           H  
ATOM     38 2HB  ALA A   3       3.093  -1.752  -1.391  1.00  5.03           H  
ATOM     39 3HB  ALA A   3       2.137  -1.107  -2.727  1.00  5.03           H  
ATOM     40  N   ASN A   4       4.943  -0.108  -4.621  1.00  3.91           N  
ATOM     41  CA  ASN A   4       4.914   0.306  -6.011  1.00  3.91           C  
ATOM     42  C   ASN A   4       3.759  -0.404  -6.678  1.00  3.91           C  
ATOM     43  O   ASN A   4       3.873  -1.533  -7.148  1.00  3.91           O  
ATOM     44  CB  ASN A   4       6.202   0.021  -6.742  1.00  3.91           C  
ATOM     45  CG  ASN A   4       6.194   0.611  -8.164  1.00  3.91           C  
ATOM     46  OD1 ASN A   4       5.143   0.832  -8.811  1.00  3.91           O  
ATOM     47  ND2 ASN A   4       7.381   0.878  -8.662  1.00  3.91           N  
ATOM     48  H   ASN A   4       5.573  -0.829  -4.301  1.00  3.91           H  
ATOM     49  HA  ASN A   4       4.719   1.378  -6.063  1.00  3.91           H  
ATOM     50 1HB  ASN A   4       7.040   0.447  -6.187  1.00  3.91           H  
ATOM     51 2HB  ASN A   4       6.359  -1.055  -6.804  1.00  3.91           H  
ATOM     52 1HD2 ASN A   4       7.463   1.266  -9.581  1.00  3.91           H  
ATOM     53 2HD2 ASN A   4       8.202   0.694  -8.122  1.00  3.91           H  
ATOM     54  N   LYS A   5       2.651   0.300  -6.732  1.00  2.88           N  
ATOM     55  CA  LYS A   5       1.390  -0.212  -7.238  1.00  2.88           C  
ATOM     56  C   LYS A   5       1.231  -0.043  -8.765  1.00  2.88           C  
ATOM     57  O   LYS A   5       0.175  -0.348  -9.332  1.00  2.88           O  
ATOM     58  CB  LYS A   5       0.250   0.448  -6.458  1.00  2.88           C  
ATOM     59  CG  LYS A   5       0.184   0.069  -4.997  1.00  2.88           C  
ATOM     60  CD  LYS A   5      -0.989   0.735  -4.293  1.00  2.88           C  
ATOM     61  CE  LYS A   5      -1.023   0.350  -2.807  1.00  2.88           C  
ATOM     62  NZ  LYS A   5      -2.147   1.008  -2.084  1.00  2.88           N  
ATOM     63  H   LYS A   5       2.685   1.214  -6.284  1.00  2.88           H  
ATOM     64  HA  LYS A   5       1.358  -1.280  -7.028  1.00  2.88           H  
ATOM     65 1HB  LYS A   5       0.377   1.530  -6.489  1.00  2.88           H  
ATOM     66 2HB  LYS A   5      -0.695   0.219  -6.895  1.00  2.88           H  
ATOM     67 1HG  LYS A   5       0.095  -1.012  -4.905  1.00  2.88           H  
ATOM     68 2HG  LYS A   5       1.095   0.376  -4.507  1.00  2.88           H  
ATOM     69 1HD  LYS A   5      -0.899   1.822  -4.383  1.00  2.88           H  
ATOM     70 2HD  LYS A   5      -1.924   0.427  -4.768  1.00  2.88           H  
ATOM     71 1HE  LYS A   5      -1.134  -0.730  -2.723  1.00  2.88           H  
ATOM     72 2HE  LYS A   5      -0.079   0.645  -2.336  1.00  2.88           H  
ATOM     73 1HZ  LYS A   5      -2.128   0.723  -1.115  1.00  2.88           H  
ATOM     74 2HZ  LYS A   5      -2.050   2.013  -2.141  1.00  2.88           H  
ATOM     75 3HZ  LYS A   5      -3.024   0.734  -2.497  1.00  2.88           H  
ATOM     76  N   GLY A   6       2.262   0.472  -9.438  1.00  2.05           N  
ATOM     77  CA  GLY A   6       2.187   0.663 -10.888  1.00  2.05           C  
ATOM     78  C   GLY A   6       1.274   1.815 -11.302  1.00  2.05           C  
ATOM     79  O   GLY A   6       1.048   2.755 -10.537  1.00  2.05           O  
ATOM     80  H   GLY A   6       3.138   0.687  -8.956  1.00  2.05           H  
ATOM     81 1HA  GLY A   6       3.192   0.840 -11.274  1.00  2.05           H  
ATOM     82 2HA  GLY A   6       1.834  -0.258 -11.351  1.00  2.05           H  
ATOM     83  N   MET A   7       0.820   1.780 -12.555  1.00  1.46           N  
ATOM     84  CA  MET A   7      -0.017   2.842 -13.115  1.00  1.46           C  
ATOM     85  C   MET A   7      -1.469   2.433 -13.309  1.00  1.46           C  
ATOM     86  O   MET A   7      -1.838   1.887 -14.346  1.00  1.46           O  
ATOM     87  CB  MET A   7       0.557   3.361 -14.420  1.00  1.46           C  
ATOM     88  CG  MET A   7       1.884   4.084 -14.265  1.00  1.46           C  
ATOM     89  SD  MET A   7       2.503   4.733 -15.822  1.00  1.46           S  
ATOM     90  CE  MET A   7       3.065   3.251 -16.582  1.00  1.46           C  
ATOM     91  H   MET A   7       1.044   0.978 -13.131  1.00  1.46           H  
ATOM     92  HA  MET A   7      -0.021   3.672 -12.410  1.00  1.46           H  
ATOM     93 1HB  MET A   7       0.720   2.521 -15.092  1.00  1.46           H  
ATOM     94 2HB  MET A   7      -0.157   4.037 -14.897  1.00  1.46           H  
ATOM     95 1HG  MET A   7       1.766   4.913 -13.568  1.00  1.46           H  
ATOM     96 2HG  MET A   7       2.627   3.399 -13.857  1.00  1.46           H  
ATOM     97 1HE  MET A   7       3.474   3.472 -17.572  1.00  1.46           H  
ATOM     98 2HE  MET A   7       3.838   2.795 -15.962  1.00  1.46           H  
ATOM     99 3HE  MET A   7       2.229   2.565 -16.676  1.00  1.46           H  
ATOM    100  N   ALA A   8      -2.279   2.694 -12.296  1.00  1.08           N  
ATOM    101  CA  ALA A   8      -3.678   2.304 -12.307  1.00  1.08           C  
ATOM    102  C   ALA A   8      -4.410   2.983 -13.429  1.00  1.08           C  
ATOM    103  O   ALA A   8      -4.091   4.120 -13.789  1.00  1.08           O  
ATOM    104  CB  ALA A   8      -4.366   2.648 -11.014  1.00  1.08           C  
ATOM    105  H   ALA A   8      -1.898   3.156 -11.485  1.00  1.08           H  
ATOM    106  HA  ALA A   8      -3.711   1.233 -12.471  1.00  1.08           H  
ATOM    107 1HB  ALA A   8      -5.402   2.319 -11.060  1.00  1.08           H  
ATOM    108 2HB  ALA A   8      -3.867   2.147 -10.208  1.00  1.08           H  
ATOM    109 3HB  ALA A   8      -4.335   3.714 -10.870  1.00  1.08           H  
ATOM    110  N   ILE A   9      -5.420   2.312 -13.945  1.00  0.86           N  
ATOM    111  CA  ILE A   9      -6.208   2.873 -15.036  1.00  0.86           C  
ATOM    112  C   ILE A   9      -7.658   3.030 -14.664  1.00  0.86           C  
ATOM    113  O   ILE A   9      -8.138   2.374 -13.737  1.00  0.86           O  
ATOM    114  CB  ILE A   9      -6.154   1.932 -16.223  1.00  0.86           C  
ATOM    115  CG1 ILE A   9      -6.793   0.599 -15.793  1.00  0.86           C  
ATOM    116  CG2 ILE A   9      -4.753   1.708 -16.652  1.00  0.86           C  
ATOM    117  CD1 ILE A   9      -6.940  -0.426 -16.898  1.00  0.86           C  
ATOM    118  H   ILE A   9      -5.602   1.372 -13.582  1.00  0.86           H  
ATOM    119  HA  ILE A   9      -5.806   3.849 -15.310  1.00  0.86           H  
ATOM    120  HB  ILE A   9      -6.740   2.343 -17.048  1.00  0.86           H  
ATOM    121 1HG1 ILE A   9      -6.203   0.189 -14.986  1.00  0.86           H  
ATOM    122 2HG1 ILE A   9      -7.788   0.808 -15.403  1.00  0.86           H  
ATOM    123 1HG2 ILE A   9      -4.749   1.019 -17.466  1.00  0.86           H  
ATOM    124 2HG2 ILE A   9      -4.295   2.597 -16.945  1.00  0.86           H  
ATOM    125 3HG2 ILE A   9      -4.201   1.310 -15.842  1.00  0.86           H  
ATOM    126 1HD1 ILE A   9      -7.398  -1.322 -16.487  1.00  0.86           H  
ATOM    127 2HD1 ILE A   9      -7.563  -0.025 -17.685  1.00  0.86           H  
ATOM    128 3HD1 ILE A   9      -5.965  -0.675 -17.303  1.00  0.86           H  
ATOM    129  N   GLY A  10      -8.342   3.909 -15.380  1.00  0.74           N  
ATOM    130  CA  GLY A  10      -9.771   4.045 -15.209  1.00  0.74           C  
ATOM    131  C   GLY A  10     -10.521   3.305 -16.302  1.00  0.74           C  
ATOM    132  O   GLY A  10     -10.221   3.459 -17.490  1.00  0.74           O  
ATOM    133  H   GLY A  10      -7.876   4.433 -16.118  1.00  0.74           H  
ATOM    134 1HA  GLY A  10     -10.076   3.681 -14.228  1.00  0.74           H  
ATOM    135 2HA  GLY A  10     -10.030   5.089 -15.261  1.00  0.74           H  
ATOM    136  N   ILE A  11     -11.540   2.559 -15.915  1.00  0.69           N  
ATOM    137  CA  ILE A  11     -12.378   1.856 -16.869  1.00  0.69           C  
ATOM    138  C   ILE A  11     -13.864   2.113 -16.713  1.00  0.69           C  
ATOM    139  O   ILE A  11     -14.416   1.942 -15.638  1.00  0.69           O  
ATOM    140  CB  ILE A  11     -12.152   0.327 -16.823  1.00  0.69           C  
ATOM    141  CG1 ILE A  11     -10.738  -0.068 -17.255  1.00  0.69           C  
ATOM    142  CG2 ILE A  11     -13.191  -0.356 -17.615  1.00  0.69           C  
ATOM    143  CD1 ILE A  11     -10.478  -1.555 -17.092  1.00  0.69           C  
ATOM    144  H   ILE A  11     -11.721   2.452 -14.921  1.00  0.69           H  
ATOM    145  HA  ILE A  11     -12.103   2.189 -17.867  1.00  0.69           H  
ATOM    146  HB  ILE A  11     -12.238   0.002 -15.797  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11     -10.600   0.200 -18.300  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11     -10.010   0.473 -16.656  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11     -13.041  -1.416 -17.549  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11     -14.171  -0.114 -17.231  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11     -13.111  -0.026 -18.641  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11      -9.473  -1.797 -17.417  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11     -10.601  -1.825 -16.048  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11     -11.187  -2.115 -17.697  1.00  0.69           H  
ATOM    155  N   ASP A  12     -14.497   2.502 -17.804  1.00  0.69           N  
ATOM    156  CA  ASP A  12     -15.936   2.634 -17.887  1.00  0.69           C  
ATOM    157  C   ASP A  12     -16.439   1.299 -18.378  1.00  0.69           C  
ATOM    158  O   ASP A  12     -16.139   0.898 -19.506  1.00  0.69           O  
ATOM    159  CB  ASP A  12     -16.383   3.740 -18.826  1.00  0.69           C  
ATOM    160  CG  ASP A  12     -17.927   3.833 -18.912  1.00  0.69           C  
ATOM    161  OD1 ASP A  12     -18.599   2.975 -18.348  1.00  0.69           O  
ATOM    162  OD2 ASP A  12     -18.407   4.730 -19.560  1.00  0.69           O  
ATOM    163  H   ASP A  12     -13.954   2.669 -18.641  1.00  0.69           H  
ATOM    164  HA  ASP A  12     -16.348   2.818 -16.897  1.00  0.69           H  
ATOM    165 1HB  ASP A  12     -15.991   4.695 -18.481  1.00  0.69           H  
ATOM    166 2HB  ASP A  12     -15.978   3.563 -19.822  1.00  0.69           H  
ATOM    167  N   LEU A  13     -17.120   0.559 -17.525  1.00  0.71           N  
ATOM    168  CA  LEU A  13     -17.577  -0.776 -17.886  1.00  0.71           C  
ATOM    169  C   LEU A  13     -18.448  -0.773 -19.158  1.00  0.71           C  
ATOM    170  O   LEU A  13     -18.443  -1.748 -19.920  1.00  0.71           O  
ATOM    171  CB  LEU A  13     -18.394  -1.344 -16.746  1.00  0.71           C  
ATOM    172  CG  LEU A  13     -18.780  -2.763 -16.824  1.00  0.71           C  
ATOM    173  CD1 LEU A  13     -17.502  -3.619 -16.803  1.00  0.71           C  
ATOM    174  CD2 LEU A  13     -19.736  -3.086 -15.665  1.00  0.71           C  
ATOM    175  H   LEU A  13     -17.365   0.941 -16.604  1.00  0.71           H  
ATOM    176  HA  LEU A  13     -16.701  -1.398 -18.061  1.00  0.71           H  
ATOM    177 1HB  LEU A  13     -17.839  -1.198 -15.821  1.00  0.71           H  
ATOM    178 2HB  LEU A  13     -19.316  -0.760 -16.674  1.00  0.71           H  
ATOM    179  HG  LEU A  13     -19.286  -2.937 -17.747  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13     -17.761  -4.675 -16.872  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13     -16.870  -3.347 -17.647  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13     -16.964  -3.440 -15.879  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13     -20.038  -4.131 -15.715  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13     -19.247  -2.896 -14.722  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13     -20.619  -2.451 -15.744  1.00  0.71           H  
ATOM    186  N   GLY A  14     -19.254   0.292 -19.336  1.00  0.74           N  
ATOM    187  CA  GLY A  14     -20.176   0.398 -20.458  1.00  0.74           C  
ATOM    188  C   GLY A  14     -21.419  -0.465 -20.266  1.00  0.74           C  
ATOM    189  O   GLY A  14     -21.549  -1.158 -19.255  1.00  0.74           O  
ATOM    190  H   GLY A  14     -19.160   1.105 -18.710  1.00  0.74           H  
ATOM    191 1HA  GLY A  14     -20.457   1.443 -20.599  1.00  0.74           H  
ATOM    192 2HA  GLY A  14     -19.662   0.078 -21.355  1.00  0.74           H  
ATOM    193  N   THR A  15     -22.348  -0.415 -21.240  1.00  0.76           N  
ATOM    194  CA  THR A  15     -23.529  -1.277 -21.202  1.00  0.76           C  
ATOM    195  C   THR A  15     -23.541  -1.947 -22.557  1.00  0.76           C  
ATOM    196  O   THR A  15     -24.050  -3.055 -22.725  1.00  0.76           O  
ATOM    197  CB  THR A  15     -24.863  -0.495 -20.989  1.00  0.76           C  
ATOM    198  OG1 THR A  15     -25.154   0.362 -22.129  1.00  0.76           O  
ATOM    199  CG2 THR A  15     -24.699   0.394 -19.757  1.00  0.76           C  
ATOM    200  H   THR A  15     -22.204   0.178 -22.042  1.00  0.76           H  
ATOM    201  HA  THR A  15     -23.419  -2.041 -20.432  1.00  0.76           H  
ATOM    202  HB  THR A  15     -25.689  -1.189 -20.833  1.00  0.76           H  
ATOM    203  HG1 THR A  15     -24.351   0.817 -22.383  1.00  0.76           H  
ATOM    204 1HG2 THR A  15     -25.599   0.958 -19.580  1.00  0.76           H  
ATOM    205 2HG2 THR A  15     -24.483  -0.225 -18.884  1.00  0.76           H  
ATOM    206 3HG2 THR A  15     -23.878   1.089 -19.914  1.00  0.76           H  
ATOM    207  N   THR A  16     -22.960  -1.215 -23.514  1.00  0.76           N  
ATOM    208  CA  THR A  16     -22.876  -1.609 -24.923  1.00  0.76           C  
ATOM    209  C   THR A  16     -21.491  -1.323 -25.496  1.00  0.76           C  
ATOM    210  O   THR A  16     -21.017  -2.043 -26.368  1.00  0.76           O  
ATOM    211  CB  THR A  16     -23.954  -0.922 -25.779  1.00  0.76           C  
ATOM    212  OG1 THR A  16     -23.817   0.503 -25.692  1.00  0.76           O  
ATOM    213  CG2 THR A  16     -25.372  -1.349 -25.339  1.00  0.76           C  
ATOM    214  H   THR A  16     -22.553  -0.343 -23.219  1.00  0.76           H  
ATOM    215  HA  THR A  16     -23.047  -2.684 -24.986  1.00  0.76           H  
ATOM    216  HB  THR A  16     -23.792  -1.206 -26.808  1.00  0.76           H  
ATOM    217  HG1 THR A  16     -24.265   0.909 -26.443  1.00  0.76           H  
ATOM    218 1HG2 THR A  16     -26.117  -0.884 -25.979  1.00  0.76           H  
ATOM    219 2HG2 THR A  16     -25.477  -2.425 -25.413  1.00  0.76           H  
ATOM    220 3HG2 THR A  16     -25.552  -1.058 -24.316  1.00  0.76           H  
ATOM    221  N   TYR A  17     -20.861  -0.257 -25.007  1.00  0.74           N  
ATOM    222  CA  TYR A  17     -19.499   0.138 -25.362  1.00  0.74           C  
ATOM    223  C   TYR A  17     -18.752   0.549 -24.103  1.00  0.74           C  
ATOM    224  O   TYR A  17     -19.255   1.366 -23.331  1.00  0.74           O  
ATOM    225  CB  TYR A  17     -19.480   1.290 -26.363  1.00  0.74           C  
ATOM    226  CG  TYR A  17     -20.037   0.983 -27.734  1.00  0.74           C  
ATOM    227  CD1 TYR A  17     -21.396   1.076 -27.991  1.00  0.74           C  
ATOM    228  CD2 TYR A  17     -19.167   0.645 -28.750  1.00  0.74           C  
ATOM    229  CE1 TYR A  17     -21.886   0.809 -29.260  1.00  0.74           C  
ATOM    230  CE2 TYR A  17     -19.654   0.391 -30.013  1.00  0.74           C  
ATOM    231  CZ  TYR A  17     -21.003   0.464 -30.273  1.00  0.74           C  
ATOM    232  OH  TYR A  17     -21.458   0.195 -31.552  1.00  0.74           O  
ATOM    233  H   TYR A  17     -21.354   0.310 -24.345  1.00  0.74           H  
ATOM    234  HA  TYR A  17     -18.978  -0.716 -25.790  1.00  0.74           H  
ATOM    235 1HB  TYR A  17     -20.035   2.135 -25.953  1.00  0.74           H  
ATOM    236 2HB  TYR A  17     -18.461   1.612 -26.492  1.00  0.74           H  
ATOM    237  HD1 TYR A  17     -22.075   1.357 -27.196  1.00  0.74           H  
ATOM    238  HD2 TYR A  17     -18.092   0.588 -28.554  1.00  0.74           H  
ATOM    239  HE1 TYR A  17     -22.956   0.876 -29.464  1.00  0.74           H  
ATOM    240  HE2 TYR A  17     -18.973   0.136 -30.815  1.00  0.74           H  
ATOM    241  HH  TYR A  17     -22.414   0.415 -31.645  1.00  0.74           H  
ATOM    242  N   SER A  18     -17.557   0.015 -23.919  1.00  0.72           N  
ATOM    243  CA  SER A  18     -16.702   0.297 -22.768  1.00  0.72           C  
ATOM    244  C   SER A  18     -15.576   1.273 -23.124  1.00  0.72           C  
ATOM    245  O   SER A  18     -15.260   1.453 -24.301  1.00  0.72           O  
ATOM    246  CB  SER A  18     -16.170  -1.015 -22.255  1.00  0.72           C  
ATOM    247  OG  SER A  18     -15.357  -1.629 -23.224  1.00  0.72           O  
ATOM    248  H   SER A  18     -17.221  -0.649 -24.605  1.00  0.72           H  
ATOM    249  HA  SER A  18     -17.307   0.752 -21.982  1.00  0.72           H  
ATOM    250 1HB  SER A  18     -15.622  -0.841 -21.348  1.00  0.72           H  
ATOM    251 2HB  SER A  18     -17.000  -1.672 -22.012  1.00  0.72           H  
ATOM    252  HG  SER A  18     -15.949  -1.836 -23.975  1.00  0.72           H  
ATOM    253  N   CYS A  19     -14.913   1.861 -22.124  1.00  0.71           N  
ATOM    254  CA  CYS A  19     -13.815   2.805 -22.433  1.00  0.71           C  
ATOM    255  C   CYS A  19     -12.751   2.894 -21.334  1.00  0.71           C  
ATOM    256  O   CYS A  19     -13.061   2.921 -20.146  1.00  0.71           O  
ATOM    257  CB  CYS A  19     -14.390   4.201 -22.708  1.00  0.71           C  
ATOM    258  SG  CYS A  19     -13.216   5.445 -23.236  1.00  0.71           S  
ATOM    259  H   CYS A  19     -15.203   1.661 -21.164  1.00  0.71           H  
ATOM    260  HA  CYS A  19     -13.323   2.464 -23.345  1.00  0.71           H  
ATOM    261 1HB  CYS A  19     -15.151   4.118 -23.465  1.00  0.71           H  
ATOM    262 2HB  CYS A  19     -14.884   4.567 -21.817  1.00  0.71           H  
ATOM    263  HG  CYS A  19     -12.801   4.803 -24.361  1.00  0.71           H  
ATOM    264  N   VAL A  20     -11.482   2.945 -21.739  1.00  0.72           N  
ATOM    265  CA  VAL A  20     -10.363   3.008 -20.794  1.00  0.72           C  
ATOM    266  C   VAL A  20      -9.475   4.225 -20.977  1.00  0.72           C  
ATOM    267  O   VAL A  20      -9.200   4.642 -22.103  1.00  0.72           O  
ATOM    268  CB  VAL A  20      -9.503   1.720 -20.903  1.00  0.72           C  
ATOM    269  CG1 VAL A  20      -8.950   1.544 -22.314  1.00  0.72           C  
ATOM    270  CG2 VAL A  20      -8.336   1.737 -19.896  1.00  0.72           C  
ATOM    271  H   VAL A  20     -11.283   2.936 -22.730  1.00  0.72           H  
ATOM    272  HA  VAL A  20     -10.777   3.042 -19.792  1.00  0.72           H  
ATOM    273  HB  VAL A  20     -10.144   0.876 -20.687  1.00  0.72           H  
ATOM    274 1HG1 VAL A  20      -8.373   0.613 -22.365  1.00  0.72           H  
ATOM    275 2HG1 VAL A  20      -9.772   1.503 -23.028  1.00  0.72           H  
ATOM    276 3HG1 VAL A  20      -8.314   2.372 -22.555  1.00  0.72           H  
ATOM    277 1HG2 VAL A  20      -7.794   0.802 -19.981  1.00  0.72           H  
ATOM    278 2HG2 VAL A  20      -7.658   2.561 -20.102  1.00  0.72           H  
ATOM    279 3HG2 VAL A  20      -8.730   1.836 -18.885  1.00  0.72           H  
ATOM    280  N   GLY A  21      -9.025   4.778 -19.853  1.00  0.77           N  
ATOM    281  CA  GLY A  21      -8.129   5.917 -19.879  1.00  0.77           C  
ATOM    282  C   GLY A  21      -7.190   5.953 -18.678  1.00  0.77           C  
ATOM    283  O   GLY A  21      -7.292   5.143 -17.750  1.00  0.77           O  
ATOM    284  H   GLY A  21      -9.325   4.380 -18.962  1.00  0.77           H  
ATOM    285 1HA  GLY A  21      -7.540   5.898 -20.795  1.00  0.77           H  
ATOM    286 2HA  GLY A  21      -8.719   6.831 -19.897  1.00  0.77           H  
ATOM    287  N   VAL A  22      -6.234   6.868 -18.744  1.00  0.86           N  
ATOM    288  CA  VAL A  22      -5.180   7.006 -17.747  1.00  0.86           C  
ATOM    289  C   VAL A  22      -4.937   8.424 -17.293  1.00  0.86           C  
ATOM    290  O   VAL A  22      -5.334   9.389 -17.942  1.00  0.86           O  
ATOM    291  CB  VAL A  22      -3.864   6.419 -18.277  1.00  0.86           C  
ATOM    292  CG1 VAL A  22      -4.048   4.987 -18.521  1.00  0.86           C  
ATOM    293  CG2 VAL A  22      -3.444   7.149 -19.540  1.00  0.86           C  
ATOM    294  H   VAL A  22      -6.274   7.511 -19.531  1.00  0.86           H  
ATOM    295  HA  VAL A  22      -5.469   6.422 -16.872  1.00  0.86           H  
ATOM    296  HB  VAL A  22      -3.084   6.529 -17.521  1.00  0.86           H  
ATOM    297 1HG1 VAL A  22      -3.136   4.536 -18.872  1.00  0.86           H  
ATOM    298 2HG1 VAL A  22      -4.334   4.568 -17.587  1.00  0.86           H  
ATOM    299 3HG1 VAL A  22      -4.819   4.827 -19.233  1.00  0.86           H  
ATOM    300 1HG2 VAL A  22      -2.512   6.733 -19.901  1.00  0.86           H  
ATOM    301 2HG2 VAL A  22      -4.215   7.043 -20.306  1.00  0.86           H  
ATOM    302 3HG2 VAL A  22      -3.302   8.208 -19.314  1.00  0.86           H  
ATOM    303  N   PHE A  23      -4.262   8.552 -16.166  1.00  0.97           N  
ATOM    304  CA  PHE A  23      -3.915   9.863 -15.664  1.00  0.97           C  
ATOM    305  C   PHE A  23      -2.407   9.941 -15.496  1.00  0.97           C  
ATOM    306  O   PHE A  23      -1.812   9.118 -14.795  1.00  0.97           O  
ATOM    307  CB  PHE A  23      -4.623  10.108 -14.350  1.00  0.97           C  
ATOM    308  CG  PHE A  23      -4.494  11.506 -13.789  1.00  0.97           C  
ATOM    309  CD1 PHE A  23      -5.506  12.404 -14.005  1.00  0.97           C  
ATOM    310  CD2 PHE A  23      -3.396  11.917 -13.048  1.00  0.97           C  
ATOM    311  CE1 PHE A  23      -5.446  13.687 -13.509  1.00  0.97           C  
ATOM    312  CE2 PHE A  23      -3.332  13.195 -12.541  1.00  0.97           C  
ATOM    313  CZ  PHE A  23      -4.358  14.082 -12.773  1.00  0.97           C  
ATOM    314  H   PHE A  23      -3.969   7.730 -15.655  1.00  0.97           H  
ATOM    315  HA  PHE A  23      -4.222  10.612 -16.380  1.00  0.97           H  
ATOM    316 1HB  PHE A  23      -5.687   9.891 -14.464  1.00  0.97           H  
ATOM    317 2HB  PHE A  23      -4.230   9.411 -13.628  1.00  0.97           H  
ATOM    318  HD1 PHE A  23      -6.361  12.076 -14.576  1.00  0.97           H  
ATOM    319  HD2 PHE A  23      -2.575  11.219 -12.858  1.00  0.97           H  
ATOM    320  HE1 PHE A  23      -6.261  14.385 -13.695  1.00  0.97           H  
ATOM    321  HE2 PHE A  23      -2.459  13.498 -11.951  1.00  0.97           H  
ATOM    322  HZ  PHE A  23      -4.303  15.095 -12.374  1.00  0.97           H  
ATOM    323  N   GLN A  24      -1.786  10.857 -16.231  1.00  1.08           N  
ATOM    324  CA  GLN A  24      -0.335  10.998 -16.218  1.00  1.08           C  
ATOM    325  C   GLN A  24       0.083  12.466 -16.296  1.00  1.08           C  
ATOM    326  O   GLN A  24      -0.487  13.238 -17.062  1.00  1.08           O  
ATOM    327  CB  GLN A  24       0.283  10.229 -17.409  1.00  1.08           C  
ATOM    328  CG  GLN A  24       0.067   8.698 -17.405  1.00  1.08           C  
ATOM    329  CD  GLN A  24       0.771   8.004 -18.560  1.00  1.08           C  
ATOM    330  OE1 GLN A  24       0.424   8.170 -19.731  1.00  1.08           O  
ATOM    331  NE2 GLN A  24       1.795   7.233 -18.230  1.00  1.08           N  
ATOM    332  H   GLN A  24      -2.361  11.511 -16.759  1.00  1.08           H  
ATOM    333  HA  GLN A  24       0.047  10.584 -15.285  1.00  1.08           H  
ATOM    334 1HB  GLN A  24      -0.127  10.620 -18.339  1.00  1.08           H  
ATOM    335 2HB  GLN A  24       1.357  10.407 -17.427  1.00  1.08           H  
ATOM    336 1HG  GLN A  24       0.440   8.282 -16.467  1.00  1.08           H  
ATOM    337 2HG  GLN A  24      -0.998   8.490 -17.504  1.00  1.08           H  
ATOM    338 1HE2 GLN A  24       2.314   6.752 -18.938  1.00  1.08           H  
ATOM    339 2HE2 GLN A  24       2.052   7.134 -17.266  1.00  1.08           H  
ATOM    340  N   HIS A  25       1.098  12.851 -15.529  1.00  1.16           N  
ATOM    341  CA  HIS A  25       1.651  14.213 -15.573  1.00  1.16           C  
ATOM    342  C   HIS A  25       0.595  15.302 -15.323  1.00  1.16           C  
ATOM    343  O   HIS A  25       0.669  16.392 -15.891  1.00  1.16           O  
ATOM    344  CB  HIS A  25       2.323  14.471 -16.927  1.00  1.16           C  
ATOM    345  CG  HIS A  25       3.389  13.478 -17.260  1.00  1.16           C  
ATOM    346  ND1 HIS A  25       4.596  13.428 -16.596  1.00  1.16           N  
ATOM    347  CD2 HIS A  25       3.424  12.488 -18.183  1.00  1.16           C  
ATOM    348  CE1 HIS A  25       5.331  12.452 -17.100  1.00  1.16           C  
ATOM    349  NE2 HIS A  25       4.642  11.867 -18.063  1.00  1.16           N  
ATOM    350  H   HIS A  25       1.516  12.177 -14.902  1.00  1.16           H  
ATOM    351  HA  HIS A  25       2.410  14.316 -14.797  1.00  1.16           H  
ATOM    352 1HB  HIS A  25       1.583  14.471 -17.727  1.00  1.16           H  
ATOM    353 2HB  HIS A  25       2.779  15.460 -16.915  1.00  1.16           H  
ATOM    354  HD2 HIS A  25       2.631  12.233 -18.888  1.00  1.16           H  
ATOM    355  HE1 HIS A  25       6.333  12.176 -16.775  1.00  1.16           H  
ATOM    356  HE2 HIS A  25       4.956  11.087 -18.623  1.00  1.16           H  
ATOM    357  N   GLY A  26      -0.386  15.003 -14.474  1.00  1.18           N  
ATOM    358  CA  GLY A  26      -1.448  15.946 -14.132  1.00  1.18           C  
ATOM    359  C   GLY A  26      -2.602  16.001 -15.149  1.00  1.18           C  
ATOM    360  O   GLY A  26      -3.557  16.764 -14.958  1.00  1.18           O  
ATOM    361  H   GLY A  26      -0.392  14.091 -14.040  1.00  1.18           H  
ATOM    362 1HA  GLY A  26      -1.842  15.686 -13.153  1.00  1.18           H  
ATOM    363 2HA  GLY A  26      -1.014  16.939 -14.031  1.00  1.18           H  
ATOM    364  N   LYS A  27      -2.529  15.207 -16.219  1.00  1.13           N  
ATOM    365  CA  LYS A  27      -3.552  15.219 -17.261  1.00  1.13           C  
ATOM    366  C   LYS A  27      -4.257  13.884 -17.390  1.00  1.13           C  
ATOM    367  O   LYS A  27      -3.703  12.841 -17.046  1.00  1.13           O  
ATOM    368  CB  LYS A  27      -2.927  15.589 -18.603  1.00  1.13           C  
ATOM    369  CG  LYS A  27      -2.347  16.996 -18.654  1.00  1.13           C  
ATOM    370  CD  LYS A  27      -1.785  17.319 -20.027  1.00  1.13           C  
ATOM    371  CE  LYS A  27      -1.200  18.723 -20.063  1.00  1.13           C  
ATOM    372  NZ  LYS A  27      -0.643  19.057 -21.401  1.00  1.13           N  
ATOM    373  H   LYS A  27      -1.725  14.595 -16.348  1.00  1.13           H  
ATOM    374  HA  LYS A  27      -4.302  15.965 -17.004  1.00  1.13           H  
ATOM    375 1HB  LYS A  27      -2.118  14.887 -18.827  1.00  1.13           H  
ATOM    376 2HB  LYS A  27      -3.673  15.491 -19.395  1.00  1.13           H  
ATOM    377 1HG  LYS A  27      -3.119  17.721 -18.398  1.00  1.13           H  
ATOM    378 2HG  LYS A  27      -1.541  17.075 -17.921  1.00  1.13           H  
ATOM    379 1HD  LYS A  27      -1.002  16.599 -20.271  1.00  1.13           H  
ATOM    380 2HD  LYS A  27      -2.575  17.240 -20.775  1.00  1.13           H  
ATOM    381 1HE  LYS A  27      -1.981  19.441 -19.816  1.00  1.13           H  
ATOM    382 2HE  LYS A  27      -0.405  18.796 -19.320  1.00  1.13           H  
ATOM    383 1HZ  LYS A  27      -0.265  19.994 -21.384  1.00  1.13           H  
ATOM    384 2HZ  LYS A  27       0.091  18.403 -21.634  1.00  1.13           H  
ATOM    385 3HZ  LYS A  27      -1.375  19.002 -22.094  1.00  1.13           H  
ATOM    386  N   VAL A  28      -5.466  13.900 -17.945  1.00  1.03           N  
ATOM    387  CA  VAL A  28      -6.176  12.645 -18.132  1.00  1.03           C  
ATOM    388  C   VAL A  28      -6.411  12.390 -19.627  1.00  1.03           C  
ATOM    389  O   VAL A  28      -6.755  13.310 -20.375  1.00  1.03           O  
ATOM    390  CB  VAL A  28      -7.501  12.682 -17.358  1.00  1.03           C  
ATOM    391  CG1 VAL A  28      -8.391  13.782 -17.904  1.00  1.03           C  
ATOM    392  CG2 VAL A  28      -8.090  11.313 -17.360  1.00  1.03           C  
ATOM    393  H   VAL A  28      -5.894  14.773 -18.221  1.00  1.03           H  
ATOM    394  HA  VAL A  28      -5.576  11.833 -17.739  1.00  1.03           H  
ATOM    395  HB  VAL A  28      -7.310  12.958 -16.335  1.00  1.03           H  
ATOM    396 1HG1 VAL A  28      -9.320  13.821 -17.334  1.00  1.03           H  
ATOM    397 2HG1 VAL A  28      -7.877  14.738 -17.818  1.00  1.03           H  
ATOM    398 3HG1 VAL A  28      -8.608  13.605 -18.936  1.00  1.03           H  
ATOM    399 1HG2 VAL A  28      -9.002  11.321 -16.790  1.00  1.03           H  
ATOM    400 2HG2 VAL A  28      -8.285  10.965 -18.347  1.00  1.03           H  
ATOM    401 3HG2 VAL A  28      -7.372  10.642 -16.897  1.00  1.03           H  
ATOM    402  N   GLU A  29      -6.193  11.137 -20.049  1.00  0.92           N  
ATOM    403  CA  GLU A  29      -6.318  10.726 -21.449  1.00  0.92           C  
ATOM    404  C   GLU A  29      -7.105   9.436 -21.662  1.00  0.92           C  
ATOM    405  O   GLU A  29      -7.142   8.561 -20.800  1.00  0.92           O  
ATOM    406  CB  GLU A  29      -4.928  10.526 -22.071  1.00  0.92           C  
ATOM    407  CG  GLU A  29      -4.050  11.789 -22.109  1.00  0.92           C  
ATOM    408  CD  GLU A  29      -2.728  11.578 -22.814  1.00  0.92           C  
ATOM    409  OE1 GLU A  29      -2.507  10.499 -23.303  1.00  0.92           O  
ATOM    410  OE2 GLU A  29      -1.945  12.500 -22.863  1.00  0.92           O  
ATOM    411  H   GLU A  29      -5.909  10.450 -19.353  1.00  0.92           H  
ATOM    412  HA  GLU A  29      -6.830  11.522 -21.988  1.00  0.92           H  
ATOM    413 1HB  GLU A  29      -4.390   9.761 -21.506  1.00  0.92           H  
ATOM    414 2HB  GLU A  29      -5.035  10.158 -23.093  1.00  0.92           H  
ATOM    415 1HG  GLU A  29      -4.598  12.584 -22.612  1.00  0.92           H  
ATOM    416 2HG  GLU A  29      -3.855  12.113 -21.086  1.00  0.92           H  
ATOM    417  N   ILE A  30      -7.697   9.310 -22.849  1.00  0.83           N  
ATOM    418  CA  ILE A  30      -8.399   8.096 -23.269  1.00  0.83           C  
ATOM    419  C   ILE A  30      -7.518   7.265 -24.182  1.00  0.83           C  
ATOM    420  O   ILE A  30      -6.871   7.799 -25.086  1.00  0.83           O  
ATOM    421  CB  ILE A  30      -9.713   8.411 -23.980  1.00  0.83           C  
ATOM    422  CG1 ILE A  30     -10.564   9.206 -23.110  1.00  0.83           C  
ATOM    423  CG2 ILE A  30     -10.407   7.138 -24.378  1.00  0.83           C  
ATOM    424  CD1 ILE A  30     -10.929   8.554 -21.808  1.00  0.83           C  
ATOM    425  H   ILE A  30      -7.640  10.082 -23.498  1.00  0.83           H  
ATOM    426  HA  ILE A  30      -8.630   7.498 -22.392  1.00  0.83           H  
ATOM    427  HB  ILE A  30      -9.521   9.008 -24.874  1.00  0.83           H  
ATOM    428 1HG1 ILE A  30     -10.052  10.098 -22.914  1.00  0.83           H  
ATOM    429 2HG1 ILE A  30     -11.455   9.437 -23.648  1.00  0.83           H  
ATOM    430 1HG2 ILE A  30     -11.342   7.383 -24.866  1.00  0.83           H  
ATOM    431 2HG2 ILE A  30      -9.793   6.557 -25.057  1.00  0.83           H  
ATOM    432 3HG2 ILE A  30     -10.596   6.555 -23.483  1.00  0.83           H  
ATOM    433 1HD1 ILE A  30     -11.566   9.224 -21.230  1.00  0.83           H  
ATOM    434 2HD1 ILE A  30     -11.461   7.637 -22.014  1.00  0.83           H  
ATOM    435 3HD1 ILE A  30     -10.033   8.333 -21.242  1.00  0.83           H  
ATOM    436  N   ILE A  31      -7.457   5.971 -23.917  1.00  0.77           N  
ATOM    437  CA  ILE A  31      -6.622   5.082 -24.696  1.00  0.77           C  
ATOM    438  C   ILE A  31      -7.396   4.276 -25.727  1.00  0.77           C  
ATOM    439  O   ILE A  31      -8.317   3.534 -25.396  1.00  0.77           O  
ATOM    440  CB  ILE A  31      -5.895   4.122 -23.772  1.00  0.77           C  
ATOM    441  CG1 ILE A  31      -5.026   4.880 -22.840  1.00  0.77           C  
ATOM    442  CG2 ILE A  31      -5.089   3.154 -24.569  1.00  0.77           C  
ATOM    443  CD1 ILE A  31      -4.438   4.019 -21.820  1.00  0.77           C  
ATOM    444  H   ILE A  31      -8.030   5.585 -23.168  1.00  0.77           H  
ATOM    445  HA  ILE A  31      -5.879   5.680 -25.221  1.00  0.77           H  
ATOM    446  HB  ILE A  31      -6.610   3.589 -23.179  1.00  0.77           H  
ATOM    447 1HG1 ILE A  31      -4.236   5.350 -23.408  1.00  0.77           H  
ATOM    448 2HG1 ILE A  31      -5.602   5.660 -22.344  1.00  0.77           H  
ATOM    449 1HG2 ILE A  31      -4.580   2.465 -23.905  1.00  0.77           H  
ATOM    450 2HG2 ILE A  31      -5.747   2.606 -25.227  1.00  0.77           H  
ATOM    451 3HG2 ILE A  31      -4.361   3.693 -25.164  1.00  0.77           H  
ATOM    452 1HD1 ILE A  31      -3.800   4.613 -21.201  1.00  0.77           H  
ATOM    453 2HD1 ILE A  31      -5.224   3.552 -21.225  1.00  0.77           H  
ATOM    454 3HD1 ILE A  31      -3.858   3.270 -22.299  1.00  0.77           H  
ATOM    455  N   ALA A  32      -7.019   4.436 -26.988  1.00  0.73           N  
ATOM    456  CA  ALA A  32      -7.690   3.725 -28.065  1.00  0.73           C  
ATOM    457  C   ALA A  32      -7.276   2.266 -28.088  1.00  0.73           C  
ATOM    458  O   ALA A  32      -6.158   1.924 -27.697  1.00  0.73           O  
ATOM    459  CB  ALA A  32      -7.403   4.379 -29.393  1.00  0.73           C  
ATOM    460  H   ALA A  32      -6.257   5.064 -27.199  1.00  0.73           H  
ATOM    461  HA  ALA A  32      -8.752   3.749 -27.874  1.00  0.73           H  
ATOM    462 1HB  ALA A  32      -7.933   3.841 -30.159  1.00  0.73           H  
ATOM    463 2HB  ALA A  32      -7.741   5.414 -29.373  1.00  0.73           H  
ATOM    464 3HB  ALA A  32      -6.337   4.346 -29.597  1.00  0.73           H  
ATOM    465  N   ASN A  33      -8.167   1.420 -28.590  1.00  0.72           N  
ATOM    466  CA  ASN A  33      -7.904  -0.002 -28.715  1.00  0.72           C  
ATOM    467  C   ASN A  33      -7.087  -0.302 -29.961  1.00  0.72           C  
ATOM    468  O   ASN A  33      -6.671   0.607 -30.683  1.00  0.72           O  
ATOM    469  CB  ASN A  33      -9.213  -0.778 -28.673  1.00  0.72           C  
ATOM    470  CG  ASN A  33     -10.129  -0.579 -29.868  1.00  0.72           C  
ATOM    471  OD1 ASN A  33      -9.712  -0.176 -30.981  1.00  0.72           O  
ATOM    472  ND2 ASN A  33     -11.393  -0.875 -29.637  1.00  0.72           N  
ATOM    473  H   ASN A  33      -9.073   1.780 -28.876  1.00  0.72           H  
ATOM    474  HA  ASN A  33      -7.309  -0.321 -27.871  1.00  0.72           H  
ATOM    475 1HB  ASN A  33      -9.001  -1.845 -28.572  1.00  0.72           H  
ATOM    476 2HB  ASN A  33      -9.763  -0.482 -27.778  1.00  0.72           H  
ATOM    477 1HD2 ASN A  33     -12.082  -0.797 -30.364  1.00  0.72           H  
ATOM    478 2HD2 ASN A  33     -11.682  -1.175 -28.714  1.00  0.72           H  
ATOM    479  N   ASP A  34      -6.892  -1.581 -30.246  1.00  0.72           N  
ATOM    480  CA  ASP A  34      -6.067  -2.025 -31.367  1.00  0.72           C  
ATOM    481  C   ASP A  34      -6.588  -1.641 -32.756  1.00  0.72           C  
ATOM    482  O   ASP A  34      -5.854  -1.738 -33.739  1.00  0.72           O  
ATOM    483  CB  ASP A  34      -5.854  -3.541 -31.284  1.00  0.72           C  
ATOM    484  CG  ASP A  34      -7.180  -4.359 -31.228  1.00  0.72           C  
ATOM    485  OD1 ASP A  34      -7.802  -4.355 -30.171  1.00  0.72           O  
ATOM    486  OD2 ASP A  34      -7.581  -4.949 -32.209  1.00  0.72           O  
ATOM    487  H   ASP A  34      -7.278  -2.277 -29.630  1.00  0.72           H  
ATOM    488  HA  ASP A  34      -5.089  -1.556 -31.251  1.00  0.72           H  
ATOM    489 1HB  ASP A  34      -5.280  -3.870 -32.150  1.00  0.72           H  
ATOM    490 2HB  ASP A  34      -5.263  -3.774 -30.397  1.00  0.72           H  
ATOM    491  N   GLN A  35      -7.853  -1.236 -32.845  1.00  0.72           N  
ATOM    492  CA  GLN A  35      -8.449  -0.832 -34.105  1.00  0.72           C  
ATOM    493  C   GLN A  35      -8.471   0.690 -34.229  1.00  0.72           C  
ATOM    494  O   GLN A  35      -9.000   1.234 -35.199  1.00  0.72           O  
ATOM    495  CB  GLN A  35      -9.857  -1.404 -34.228  1.00  0.72           C  
ATOM    496  CG  GLN A  35      -9.901  -2.931 -34.201  1.00  0.72           C  
ATOM    497  CD  GLN A  35      -9.142  -3.578 -35.358  1.00  0.72           C  
ATOM    498  OE1 GLN A  35      -9.425  -3.308 -36.535  1.00  0.72           O  
ATOM    499  NE2 GLN A  35      -8.166  -4.429 -35.035  1.00  0.72           N  
ATOM    500  H   GLN A  35      -8.422  -1.152 -32.009  1.00  0.72           H  
ATOM    501  HA  GLN A  35      -7.844  -1.227 -34.920  1.00  0.72           H  
ATOM    502 1HB  GLN A  35     -10.479  -1.038 -33.406  1.00  0.72           H  
ATOM    503 2HB  GLN A  35     -10.314  -1.063 -35.155  1.00  0.72           H  
ATOM    504 1HG  GLN A  35      -9.455  -3.282 -33.264  1.00  0.72           H  
ATOM    505 2HG  GLN A  35     -10.944  -3.243 -34.253  1.00  0.72           H  
ATOM    506 1HE2 GLN A  35      -7.633  -4.876 -35.749  1.00  0.72           H  
ATOM    507 2HE2 GLN A  35      -7.945  -4.623 -34.043  1.00  0.72           H  
ATOM    508  N   GLY A  36      -7.911   1.380 -33.228  1.00  0.71           N  
ATOM    509  CA  GLY A  36      -7.893   2.834 -33.202  1.00  0.71           C  
ATOM    510  C   GLY A  36      -9.159   3.446 -32.605  1.00  0.71           C  
ATOM    511  O   GLY A  36      -9.345   4.663 -32.663  1.00  0.71           O  
ATOM    512  H   GLY A  36      -7.473   0.894 -32.446  1.00  0.71           H  
ATOM    513 1HA  GLY A  36      -7.029   3.160 -32.624  1.00  0.71           H  
ATOM    514 2HA  GLY A  36      -7.754   3.208 -34.215  1.00  0.71           H  
ATOM    515  N   ASN A  37     -10.032   2.621 -32.027  1.00  0.70           N  
ATOM    516  CA  ASN A  37     -11.271   3.136 -31.469  1.00  0.70           C  
ATOM    517  C   ASN A  37     -11.154   3.428 -29.977  1.00  0.70           C  
ATOM    518  O   ASN A  37     -10.622   2.634 -29.206  1.00  0.70           O  
ATOM    519  CB  ASN A  37     -12.414   2.181 -31.775  1.00  0.70           C  
ATOM    520  CG  ASN A  37     -12.744   2.145 -33.260  1.00  0.70           C  
ATOM    521  OD1 ASN A  37     -12.741   3.206 -33.897  1.00  0.70           O  
ATOM    522  ND2 ASN A  37     -13.026   0.986 -33.822  1.00  0.70           N  
ATOM    523  H   ASN A  37      -9.848   1.620 -31.958  1.00  0.70           H  
ATOM    524  HA  ASN A  37     -11.497   4.083 -31.957  1.00  0.70           H  
ATOM    525 1HB  ASN A  37     -12.148   1.178 -31.458  1.00  0.70           H  
ATOM    526 2HB  ASN A  37     -13.303   2.473 -31.213  1.00  0.70           H  
ATOM    527 1HD2 ASN A  37     -13.247   0.946 -34.795  1.00  0.70           H  
ATOM    528 2HD2 ASN A  37     -13.030   0.106 -33.293  1.00  0.70           H  
ATOM    529  N   ARG A  38     -11.639   4.596 -29.560  1.00  0.69           N  
ATOM    530  CA  ARG A  38     -11.594   4.989 -28.145  1.00  0.69           C  
ATOM    531  C   ARG A  38     -12.504   4.148 -27.261  1.00  0.69           C  
ATOM    532  O   ARG A  38     -12.301   4.054 -26.047  1.00  0.69           O  
ATOM    533  CB  ARG A  38     -11.882   6.457 -27.990  1.00  0.69           C  
ATOM    534  CG  ARG A  38     -10.742   7.328 -28.515  1.00  0.69           C  
ATOM    535  CD  ARG A  38     -10.992   8.772 -28.346  1.00  0.69           C  
ATOM    536  NE  ARG A  38      -9.900   9.575 -28.893  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      -9.910  10.923 -29.000  1.00  0.69           C  
ATOM    538  NH1 ARG A  38     -10.952  11.618 -28.593  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      -8.863  11.548 -29.519  1.00  0.69           N  
ATOM    540  H   ARG A  38     -12.052   5.225 -30.235  1.00  0.69           H  
ATOM    541  HA  ARG A  38     -10.583   4.849 -27.790  1.00  0.69           H  
ATOM    542 1HB  ARG A  38     -12.786   6.716 -28.539  1.00  0.69           H  
ATOM    543 2HB  ARG A  38     -12.056   6.696 -26.948  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      -9.826   7.077 -27.971  1.00  0.69           H  
ATOM    545 2HG  ARG A  38     -10.595   7.127 -29.576  1.00  0.69           H  
ATOM    546 1HD  ARG A  38     -11.916   9.054 -28.851  1.00  0.69           H  
ATOM    547 2HD  ARG A  38     -11.076   8.996 -27.282  1.00  0.69           H  
ATOM    548  HE  ARG A  38      -9.078   9.087 -29.215  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38     -11.768  11.141 -28.174  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38     -10.955  12.621 -28.669  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      -8.061  11.018 -29.832  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      -8.865  12.554 -29.600  1.00  0.69           H  
ATOM    553  N   THR A  39     -13.521   3.549 -27.864  1.00  0.67           N  
ATOM    554  CA  THR A  39     -14.429   2.714 -27.107  1.00  0.67           C  
ATOM    555  C   THR A  39     -14.416   1.304 -27.683  1.00  0.67           C  
ATOM    556  O   THR A  39     -14.191   1.122 -28.880  1.00  0.67           O  
ATOM    557  CB  THR A  39     -15.856   3.288 -27.137  1.00  0.67           C  
ATOM    558  OG1 THR A  39     -16.346   3.320 -28.491  1.00  0.67           O  
ATOM    559  CG2 THR A  39     -15.883   4.705 -26.567  1.00  0.67           C  
ATOM    560  H   THR A  39     -13.650   3.665 -28.856  1.00  0.67           H  
ATOM    561  HA  THR A  39     -14.093   2.664 -26.074  1.00  0.67           H  
ATOM    562  HB  THR A  39     -16.496   2.653 -26.537  1.00  0.67           H  
ATOM    563  HG1 THR A  39     -17.278   3.572 -28.486  1.00  0.67           H  
ATOM    564 1HG2 THR A  39     -16.906   5.086 -26.584  1.00  0.67           H  
ATOM    565 2HG2 THR A  39     -15.525   4.692 -25.556  1.00  0.67           H  
ATOM    566 3HG2 THR A  39     -15.246   5.354 -27.162  1.00  0.67           H  
ATOM    567  N   THR A  40     -14.678   0.318 -26.830  1.00  0.66           N  
ATOM    568  CA  THR A  40     -14.723  -1.086 -27.228  1.00  0.66           C  
ATOM    569  C   THR A  40     -16.109  -1.696 -27.016  1.00  0.66           C  
ATOM    570  O   THR A  40     -16.609  -1.705 -25.888  1.00  0.66           O  
ATOM    571  CB  THR A  40     -13.678  -1.937 -26.468  1.00  0.66           C  
ATOM    572  OG1 THR A  40     -12.345  -1.456 -26.759  1.00  0.66           O  
ATOM    573  CG2 THR A  40     -13.783  -3.395 -26.851  1.00  0.66           C  
ATOM    574  H   THR A  40     -14.861   0.581 -25.863  1.00  0.66           H  
ATOM    575  HA  THR A  40     -14.431  -1.131 -28.268  1.00  0.66           H  
ATOM    576  HB  THR A  40     -13.858  -1.841 -25.397  1.00  0.66           H  
ATOM    577  HG1 THR A  40     -12.245  -0.560 -26.423  1.00  0.66           H  
ATOM    578 1HG2 THR A  40     -13.048  -3.961 -26.293  1.00  0.66           H  
ATOM    579 2HG2 THR A  40     -14.777  -3.768 -26.621  1.00  0.66           H  
ATOM    580 3HG2 THR A  40     -13.592  -3.494 -27.914  1.00  0.66           H  
ATOM    581  N   PRO A  41     -16.766  -2.217 -28.051  1.00  0.64           N  
ATOM    582  CA  PRO A  41     -18.063  -2.839 -27.967  1.00  0.64           C  
ATOM    583  C   PRO A  41     -18.087  -3.927 -26.921  1.00  0.64           C  
ATOM    584  O   PRO A  41     -17.159  -4.739 -26.851  1.00  0.64           O  
ATOM    585  CB  PRO A  41     -18.218  -3.428 -29.352  1.00  0.64           C  
ATOM    586  CG  PRO A  41     -17.388  -2.577 -30.242  1.00  0.64           C  
ATOM    587  CD  PRO A  41     -16.209  -2.170 -29.420  1.00  0.64           C  
ATOM    588  HA  PRO A  41     -18.839  -2.074 -27.768  1.00  0.64           H  
ATOM    589 1HB  PRO A  41     -17.861  -4.470 -29.356  1.00  0.64           H  
ATOM    590 2HB  PRO A  41     -19.265  -3.423 -29.648  1.00  0.64           H  
ATOM    591 1HG  PRO A  41     -17.086  -3.153 -31.132  1.00  0.64           H  
ATOM    592 2HG  PRO A  41     -17.954  -1.743 -30.613  1.00  0.64           H  
ATOM    593 1HD  PRO A  41     -15.380  -2.871 -29.564  1.00  0.64           H  
ATOM    594 2HD  PRO A  41     -15.956  -1.136 -29.729  1.00  0.64           H  
ATOM    595  N   SER A  42     -19.155  -4.021 -26.162  1.00  0.63           N  
ATOM    596  CA  SER A  42     -19.289  -5.033 -25.124  1.00  0.63           C  
ATOM    597  C   SER A  42     -19.711  -6.368 -25.683  1.00  0.63           C  
ATOM    598  O   SER A  42     -20.742  -6.902 -25.299  1.00  0.63           O  
ATOM    599  CB  SER A  42     -20.309  -4.595 -24.096  1.00  0.63           C  
ATOM    600  OG  SER A  42     -20.493  -5.585 -23.119  1.00  0.63           O  
ATOM    601  H   SER A  42     -19.892  -3.345 -26.284  1.00  0.63           H  
ATOM    602  HA  SER A  42     -18.317  -5.152 -24.638  1.00  0.63           H  
ATOM    603 1HB  SER A  42     -19.984  -3.662 -23.629  1.00  0.63           H  
ATOM    604 2HB  SER A  42     -21.258  -4.399 -24.596  1.00  0.63           H  
ATOM    605  HG  SER A  42     -20.972  -6.312 -23.568  1.00  0.63           H  
ATOM    606  N   TYR A  43     -18.906  -6.915 -26.564  1.00  0.63           N  
ATOM    607  CA  TYR A  43     -19.206  -8.196 -27.175  1.00  0.63           C  
ATOM    608  C   TYR A  43     -18.075  -9.183 -27.030  1.00  0.63           C  
ATOM    609  O   TYR A  43     -16.897  -8.849 -27.227  1.00  0.63           O  
ATOM    610  CB  TYR A  43     -19.429  -8.097 -28.688  1.00  0.63           C  
ATOM    611  CG  TYR A  43     -20.585  -7.386 -29.299  1.00  0.63           C  
ATOM    612  CD1 TYR A  43     -20.527  -6.067 -29.488  1.00  0.63           C  
ATOM    613  CD2 TYR A  43     -21.660  -8.092 -29.760  1.00  0.63           C  
ATOM    614  CE1 TYR A  43     -21.543  -5.402 -30.128  1.00  0.63           C  
ATOM    615  CE2 TYR A  43     -22.693  -7.455 -30.398  1.00  0.63           C  
ATOM    616  CZ  TYR A  43     -22.638  -6.108 -30.588  1.00  0.63           C  
ATOM    617  OH  TYR A  43     -23.669  -5.454 -31.219  1.00  0.63           O  
ATOM    618  H   TYR A  43     -18.066  -6.390 -26.801  1.00  0.63           H  
ATOM    619  HA  TYR A  43     -20.086  -8.616 -26.696  1.00  0.63           H  
ATOM    620 1HB  TYR A  43     -18.540  -7.626 -29.106  1.00  0.63           H  
ATOM    621 2HB  TYR A  43     -19.455  -9.109 -29.080  1.00  0.63           H  
ATOM    622  HD1 TYR A  43     -19.683  -5.558 -29.128  1.00  0.63           H  
ATOM    623  HD2 TYR A  43     -21.692  -9.148 -29.617  1.00  0.63           H  
ATOM    624  HE1 TYR A  43     -21.486  -4.329 -30.267  1.00  0.63           H  
ATOM    625  HE2 TYR A  43     -23.547  -8.021 -30.755  1.00  0.63           H  
ATOM    626  HH  TYR A  43     -24.497  -5.902 -31.014  1.00  0.63           H  
ATOM    627  N   VAL A  44     -18.457 -10.426 -26.792  1.00  0.64           N  
ATOM    628  CA  VAL A  44     -17.526 -11.536 -26.844  1.00  0.64           C  
ATOM    629  C   VAL A  44     -18.109 -12.599 -27.764  1.00  0.64           C  
ATOM    630  O   VAL A  44     -19.269 -12.990 -27.608  1.00  0.64           O  
ATOM    631  CB  VAL A  44     -17.267 -12.155 -25.466  1.00  0.64           C  
ATOM    632  CG1 VAL A  44     -16.316 -13.297 -25.635  1.00  0.64           C  
ATOM    633  CG2 VAL A  44     -16.675 -11.118 -24.490  1.00  0.64           C  
ATOM    634  H   VAL A  44     -19.442 -10.594 -26.574  1.00  0.64           H  
ATOM    635  HA  VAL A  44     -16.580 -11.194 -27.256  1.00  0.64           H  
ATOM    636  HB  VAL A  44     -18.198 -12.554 -25.074  1.00  0.64           H  
ATOM    637 1HG1 VAL A  44     -16.155 -13.749 -24.674  1.00  0.64           H  
ATOM    638 2HG1 VAL A  44     -16.723 -14.030 -26.313  1.00  0.64           H  
ATOM    639 3HG1 VAL A  44     -15.376 -12.928 -26.039  1.00  0.64           H  
ATOM    640 1HG2 VAL A  44     -16.489 -11.588 -23.522  1.00  0.64           H  
ATOM    641 2HG2 VAL A  44     -15.746 -10.734 -24.885  1.00  0.64           H  
ATOM    642 3HG2 VAL A  44     -17.377 -10.299 -24.360  1.00  0.64           H  
ATOM    643  N   ALA A  45     -17.337 -13.051 -28.741  1.00  0.67           N  
ATOM    644  CA  ALA A  45     -17.850 -14.069 -29.644  1.00  0.67           C  
ATOM    645  C   ALA A  45     -16.960 -15.275 -29.607  1.00  0.67           C  
ATOM    646  O   ALA A  45     -15.738 -15.174 -29.518  1.00  0.67           O  
ATOM    647  CB  ALA A  45     -17.981 -13.553 -31.064  1.00  0.67           C  
ATOM    648  H   ALA A  45     -16.385 -12.704 -28.826  1.00  0.67           H  
ATOM    649  HA  ALA A  45     -18.826 -14.381 -29.295  1.00  0.67           H  
ATOM    650 1HB  ALA A  45     -18.389 -14.345 -31.696  1.00  0.67           H  
ATOM    651 2HB  ALA A  45     -18.651 -12.697 -31.087  1.00  0.67           H  
ATOM    652 3HB  ALA A  45     -17.021 -13.262 -31.434  1.00  0.67           H  
ATOM    653  N   PHE A  46     -17.562 -16.427 -29.713  1.00  0.72           N  
ATOM    654  CA  PHE A  46     -16.795 -17.641 -29.651  1.00  0.72           C  
ATOM    655  C   PHE A  46     -16.876 -18.388 -30.978  1.00  0.72           C  
ATOM    656  O   PHE A  46     -17.955 -18.794 -31.411  1.00  0.72           O  
ATOM    657  CB  PHE A  46     -17.375 -18.438 -28.513  1.00  0.72           C  
ATOM    658  CG  PHE A  46     -17.318 -17.718 -27.120  1.00  0.72           C  
ATOM    659  CD1 PHE A  46     -18.303 -16.767 -26.749  1.00  0.72           C  
ATOM    660  CD2 PHE A  46     -16.370 -18.034 -26.183  1.00  0.72           C  
ATOM    661  CE1 PHE A  46     -18.305 -16.173 -25.500  1.00  0.72           C  
ATOM    662  CE2 PHE A  46     -16.367 -17.422 -24.929  1.00  0.72           C  
ATOM    663  CZ  PHE A  46     -17.334 -16.499 -24.591  1.00  0.72           C  
ATOM    664  H   PHE A  46     -18.582 -16.464 -29.773  1.00  0.72           H  
ATOM    665  HA  PHE A  46     -15.752 -17.409 -29.446  1.00  0.72           H  
ATOM    666 1HB  PHE A  46     -18.409 -18.658 -28.748  1.00  0.72           H  
ATOM    667 2HB  PHE A  46     -16.866 -19.374 -28.425  1.00  0.72           H  
ATOM    668  HD1 PHE A  46     -19.081 -16.508 -27.462  1.00  0.72           H  
ATOM    669  HD2 PHE A  46     -15.620 -18.782 -26.429  1.00  0.72           H  
ATOM    670  HE1 PHE A  46     -19.080 -15.447 -25.242  1.00  0.72           H  
ATOM    671  HE2 PHE A  46     -15.603 -17.683 -24.200  1.00  0.72           H  
ATOM    672  HZ  PHE A  46     -17.326 -16.035 -23.604  1.00  0.72           H  
ATOM    673  N   THR A  47     -15.731 -18.526 -31.644  1.00  0.76           N  
ATOM    674  CA  THR A  47     -15.656 -19.185 -32.940  1.00  0.76           C  
ATOM    675  C   THR A  47     -15.062 -20.568 -32.761  1.00  0.76           C  
ATOM    676  O   THR A  47     -14.642 -20.920 -31.670  1.00  0.76           O  
ATOM    677  CB  THR A  47     -14.828 -18.352 -33.949  1.00  0.76           C  
ATOM    678  OG1 THR A  47     -13.443 -18.282 -33.556  1.00  0.76           O  
ATOM    679  CG2 THR A  47     -15.379 -16.922 -33.983  1.00  0.76           C  
ATOM    680  H   THR A  47     -14.863 -18.152 -31.259  1.00  0.76           H  
ATOM    681  HA  THR A  47     -16.665 -19.303 -33.337  1.00  0.76           H  
ATOM    682  HB  THR A  47     -14.901 -18.797 -34.937  1.00  0.76           H  
ATOM    683  HG1 THR A  47     -13.381 -17.722 -32.746  1.00  0.76           H  
ATOM    684 1HG2 THR A  47     -14.806 -16.332 -34.693  1.00  0.76           H  
ATOM    685 2HG2 THR A  47     -16.426 -16.939 -34.283  1.00  0.76           H  
ATOM    686 3HG2 THR A  47     -15.292 -16.478 -32.987  1.00  0.76           H  
ATOM    687  N   ASP A  48     -14.979 -21.349 -33.828  1.00  0.80           N  
ATOM    688  CA  ASP A  48     -14.425 -22.696 -33.698  1.00  0.80           C  
ATOM    689  C   ASP A  48     -12.934 -22.747 -34.037  1.00  0.80           C  
ATOM    690  O   ASP A  48     -12.669 -23.287 -35.111  1.00  0.80           O  
ATOM    691  CB  ASP A  48     -15.204 -23.654 -34.590  1.00  0.80           C  
ATOM    692  CG  ASP A  48     -16.643 -23.807 -34.124  1.00  0.80           C  
ATOM    693  OD1 ASP A  48     -16.858 -23.921 -32.921  1.00  0.80           O  
ATOM    694  OD2 ASP A  48     -17.520 -23.788 -34.948  1.00  0.80           O  
ATOM    695  H   ASP A  48     -15.321 -21.024 -34.721  1.00  0.80           H  
ATOM    696  HA  ASP A  48     -14.539 -23.013 -32.665  1.00  0.80           H  
ATOM    697 1HB  ASP A  48     -15.199 -23.288 -35.617  1.00  0.80           H  
ATOM    698 2HB  ASP A  48     -14.723 -24.633 -34.585  1.00  0.80           H  
ATOM    699  N   THR A  49     -12.347 -21.588 -33.798  1.00  0.82           N  
ATOM    700  CA  THR A  49     -10.948 -21.599 -33.429  1.00  0.82           C  
ATOM    701  C   THR A  49     -10.611 -20.769 -32.188  1.00  0.82           C  
ATOM    702  O   THR A  49      -9.726 -21.145 -31.413  1.00  0.82           O  
ATOM    703  CB  THR A  49     -10.094 -21.149 -34.619  1.00  0.82           C  
ATOM    704  OG1 THR A  49     -10.288 -22.074 -35.723  1.00  0.82           O  
ATOM    705  CG2 THR A  49      -8.625 -21.082 -34.241  1.00  0.82           C  
ATOM    706  H   THR A  49     -12.523 -20.891 -34.505  1.00  0.82           H  
ATOM    707  HA  THR A  49     -10.677 -22.631 -33.206  1.00  0.82           H  
ATOM    708  HB  THR A  49     -10.427 -20.157 -34.931  1.00  0.82           H  
ATOM    709  HG1 THR A  49     -11.177 -22.506 -35.661  1.00  0.82           H  
ATOM    710 1HG2 THR A  49      -8.044 -20.751 -35.099  1.00  0.82           H  
ATOM    711 2HG2 THR A  49      -8.496 -20.375 -33.421  1.00  0.82           H  
ATOM    712 3HG2 THR A  49      -8.284 -22.067 -33.929  1.00  0.82           H  
ATOM    713  N   GLU A  50     -11.240 -19.600 -32.049  1.00  0.80           N  
ATOM    714  CA  GLU A  50     -10.808 -18.634 -31.039  1.00  0.80           C  
ATOM    715  C   GLU A  50     -11.902 -17.726 -30.492  1.00  0.80           C  
ATOM    716  O   GLU A  50     -12.960 -17.551 -31.104  1.00  0.80           O  
ATOM    717  CB  GLU A  50      -9.710 -17.753 -31.633  1.00  0.80           C  
ATOM    718  CG  GLU A  50     -10.145 -16.943 -32.852  1.00  0.80           C  
ATOM    719  CD  GLU A  50      -9.022 -16.118 -33.464  1.00  0.80           C  
ATOM    720  OE1 GLU A  50      -7.923 -16.167 -32.958  1.00  0.80           O  
ATOM    721  OE2 GLU A  50      -9.261 -15.469 -34.458  1.00  0.80           O  
ATOM    722  H   GLU A  50     -12.008 -19.359 -32.669  1.00  0.80           H  
ATOM    723  HA  GLU A  50     -10.395 -19.191 -30.200  1.00  0.80           H  
ATOM    724 1HB  GLU A  50      -9.362 -17.049 -30.877  1.00  0.80           H  
ATOM    725 2HB  GLU A  50      -8.862 -18.371 -31.920  1.00  0.80           H  
ATOM    726 1HG  GLU A  50     -10.533 -17.628 -33.607  1.00  0.80           H  
ATOM    727 2HG  GLU A  50     -10.959 -16.280 -32.554  1.00  0.80           H  
ATOM    728  N   ARG A  51     -11.627 -17.124 -29.338  1.00  0.77           N  
ATOM    729  CA  ARG A  51     -12.558 -16.157 -28.783  1.00  0.77           C  
ATOM    730  C   ARG A  51     -12.207 -14.756 -29.281  1.00  0.77           C  
ATOM    731  O   ARG A  51     -11.041 -14.353 -29.269  1.00  0.77           O  
ATOM    732  CB  ARG A  51     -12.553 -16.165 -27.270  1.00  0.77           C  
ATOM    733  CG  ARG A  51     -13.052 -17.442 -26.636  1.00  0.77           C  
ATOM    734  CD  ARG A  51     -11.955 -18.352 -26.281  1.00  0.77           C  
ATOM    735  NE  ARG A  51     -11.156 -17.782 -25.202  1.00  0.77           N  
ATOM    736  CZ  ARG A  51     -11.451 -17.892 -23.888  1.00  0.77           C  
ATOM    737  NH1 ARG A  51     -12.505 -18.576 -23.503  1.00  0.77           N  
ATOM    738  NH2 ARG A  51     -10.679 -17.311 -22.986  1.00  0.77           N  
ATOM    739  H   ARG A  51     -10.755 -17.315 -28.862  1.00  0.77           H  
ATOM    740  HA  ARG A  51     -13.563 -16.399 -29.122  1.00  0.77           H  
ATOM    741 1HB  ARG A  51     -11.549 -15.972 -26.901  1.00  0.77           H  
ATOM    742 2HB  ARG A  51     -13.190 -15.352 -26.931  1.00  0.77           H  
ATOM    743 1HG  ARG A  51     -13.600 -17.219 -25.736  1.00  0.77           H  
ATOM    744 2HG  ARG A  51     -13.696 -17.952 -27.349  1.00  0.77           H  
ATOM    745 1HD  ARG A  51     -12.361 -19.305 -25.942  1.00  0.77           H  
ATOM    746 2HD  ARG A  51     -11.309 -18.514 -27.144  1.00  0.77           H  
ATOM    747  HE  ARG A  51     -10.337 -17.247 -25.457  1.00  0.77           H  
ATOM    748 1HH1 ARG A  51     -13.084 -19.035 -24.189  1.00  0.77           H  
ATOM    749 2HH1 ARG A  51     -12.721 -18.657 -22.519  1.00  0.77           H  
ATOM    750 1HH2 ARG A  51      -9.868 -16.785 -23.280  1.00  0.77           H  
ATOM    751 2HH2 ARG A  51     -10.898 -17.393 -22.005  1.00  0.77           H  
ATOM    752  N   LEU A  52     -13.218 -14.036 -29.732  1.00  0.74           N  
ATOM    753  CA  LEU A  52     -13.077 -12.685 -30.239  1.00  0.74           C  
ATOM    754  C   LEU A  52     -13.682 -11.704 -29.249  1.00  0.74           C  
ATOM    755  O   LEU A  52     -14.721 -11.990 -28.659  1.00  0.74           O  
ATOM    756  CB  LEU A  52     -13.830 -12.571 -31.548  1.00  0.74           C  
ATOM    757  CG  LEU A  52     -13.461 -13.513 -32.646  1.00  0.74           C  
ATOM    758  CD1 LEU A  52     -14.407 -13.255 -33.817  1.00  0.74           C  
ATOM    759  CD2 LEU A  52     -12.011 -13.309 -33.024  1.00  0.74           C  
ATOM    760  H   LEU A  52     -14.142 -14.446 -29.711  1.00  0.74           H  
ATOM    761  HA  LEU A  52     -12.022 -12.457 -30.379  1.00  0.74           H  
ATOM    762 1HB  LEU A  52     -14.869 -12.730 -31.336  1.00  0.74           H  
ATOM    763 2HB  LEU A  52     -13.720 -11.567 -31.920  1.00  0.74           H  
ATOM    764  HG  LEU A  52     -13.602 -14.546 -32.314  1.00  0.74           H  
ATOM    765 1HD1 LEU A  52     -14.169 -13.935 -34.631  1.00  0.74           H  
ATOM    766 2HD1 LEU A  52     -15.436 -13.419 -33.493  1.00  0.74           H  
ATOM    767 3HD1 LEU A  52     -14.302 -12.232 -34.161  1.00  0.74           H  
ATOM    768 1HD2 LEU A  52     -11.740 -13.999 -33.830  1.00  0.74           H  
ATOM    769 2HD2 LEU A  52     -11.857 -12.286 -33.358  1.00  0.74           H  
ATOM    770 3HD2 LEU A  52     -11.375 -13.506 -32.157  1.00  0.74           H  
ATOM    771  N   ILE A  53     -13.055 -10.550 -29.061  1.00  0.70           N  
ATOM    772  CA  ILE A  53     -13.595  -9.563 -28.124  1.00  0.70           C  
ATOM    773  C   ILE A  53     -13.643  -8.164 -28.759  1.00  0.70           C  
ATOM    774  O   ILE A  53     -12.681  -7.732 -29.407  1.00  0.70           O  
ATOM    775  CB  ILE A  53     -12.759  -9.534 -26.830  1.00  0.70           C  
ATOM    776  CG1 ILE A  53     -12.684 -10.925 -26.178  1.00  0.70           C  
ATOM    777  CG2 ILE A  53     -13.376  -8.548 -25.811  1.00  0.70           C  
ATOM    778  CD1 ILE A  53     -11.683 -10.977 -25.084  1.00  0.70           C  
ATOM    779  H   ILE A  53     -12.198 -10.356 -29.560  1.00  0.70           H  
ATOM    780  HA  ILE A  53     -14.613  -9.845 -27.864  1.00  0.70           H  
ATOM    781  HB  ILE A  53     -11.751  -9.236 -27.066  1.00  0.70           H  
ATOM    782 1HG1 ILE A  53     -13.656 -11.190 -25.783  1.00  0.70           H  
ATOM    783 2HG1 ILE A  53     -12.386 -11.666 -26.903  1.00  0.70           H  
ATOM    784 1HG2 ILE A  53     -12.765  -8.543 -24.913  1.00  0.70           H  
ATOM    785 2HG2 ILE A  53     -13.414  -7.550 -26.221  1.00  0.70           H  
ATOM    786 3HG2 ILE A  53     -14.386  -8.870 -25.565  1.00  0.70           H  
ATOM    787 1HD1 ILE A  53     -11.653 -11.975 -24.657  1.00  0.70           H  
ATOM    788 2HD1 ILE A  53     -10.699 -10.730 -25.479  1.00  0.70           H  
ATOM    789 3HD1 ILE A  53     -11.951 -10.262 -24.327  1.00  0.70           H  
ATOM    790  N   GLY A  54     -14.749  -7.455 -28.570  1.00  0.69           N  
ATOM    791  CA  GLY A  54     -14.874  -6.095 -29.089  1.00  0.69           C  
ATOM    792  C   GLY A  54     -15.295  -6.039 -30.546  1.00  0.69           C  
ATOM    793  O   GLY A  54     -16.264  -6.691 -30.938  1.00  0.69           O  
ATOM    794  H   GLY A  54     -15.519  -7.869 -28.043  1.00  0.69           H  
ATOM    795 1HA  GLY A  54     -15.595  -5.549 -28.487  1.00  0.69           H  
ATOM    796 2HA  GLY A  54     -13.923  -5.584 -28.973  1.00  0.69           H  
ATOM    797  N   ASP A  55     -14.586  -5.245 -31.351  1.00  0.69           N  
ATOM    798  CA  ASP A  55     -14.963  -5.050 -32.748  1.00  0.69           C  
ATOM    799  C   ASP A  55     -15.041  -6.353 -33.535  1.00  0.69           C  
ATOM    800  O   ASP A  55     -15.962  -6.543 -34.322  1.00  0.69           O  
ATOM    801  CB  ASP A  55     -13.952  -4.122 -33.429  1.00  0.69           C  
ATOM    802  CG  ASP A  55     -14.066  -2.649 -33.006  1.00  0.69           C  
ATOM    803  OD1 ASP A  55     -15.080  -2.291 -32.475  1.00  0.69           O  
ATOM    804  OD2 ASP A  55     -13.117  -1.911 -33.189  1.00  0.69           O  
ATOM    805  H   ASP A  55     -13.786  -4.755 -30.978  1.00  0.69           H  
ATOM    806  HA  ASP A  55     -15.945  -4.579 -32.776  1.00  0.69           H  
ATOM    807 1HB  ASP A  55     -12.943  -4.468 -33.210  1.00  0.69           H  
ATOM    808 2HB  ASP A  55     -14.083  -4.180 -34.511  1.00  0.69           H  
ATOM    809  N   ALA A  56     -14.100  -7.273 -33.332  1.00  0.70           N  
ATOM    810  CA  ALA A  56     -14.180  -8.524 -34.082  1.00  0.70           C  
ATOM    811  C   ALA A  56     -15.443  -9.303 -33.704  1.00  0.70           C  
ATOM    812  O   ALA A  56     -16.119  -9.886 -34.558  1.00  0.70           O  
ATOM    813  CB  ALA A  56     -12.942  -9.356 -33.836  1.00  0.70           C  
ATOM    814  H   ALA A  56     -13.353  -7.107 -32.672  1.00  0.70           H  
ATOM    815  HA  ALA A  56     -14.238  -8.282 -35.143  1.00  0.70           H  
ATOM    816 1HB  ALA A  56     -12.996 -10.271 -34.418  1.00  0.70           H  
ATOM    817 2HB  ALA A  56     -12.061  -8.792 -34.133  1.00  0.70           H  
ATOM    818 3HB  ALA A  56     -12.874  -9.596 -32.779  1.00  0.70           H  
ATOM    819  N   ALA A  57     -15.767  -9.300 -32.409  1.00  0.71           N  
ATOM    820  CA  ALA A  57     -16.946  -9.997 -31.918  1.00  0.71           C  
ATOM    821  C   ALA A  57     -18.208  -9.369 -32.497  1.00  0.71           C  
ATOM    822  O   ALA A  57     -19.155 -10.067 -32.855  1.00  0.71           O  
ATOM    823  CB  ALA A  57     -16.977  -9.972 -30.412  1.00  0.71           C  
ATOM    824  H   ALA A  57     -15.196  -8.779 -31.756  1.00  0.71           H  
ATOM    825  HA  ALA A  57     -16.898 -11.026 -32.262  1.00  0.71           H  
ATOM    826 1HB  ALA A  57     -17.850 -10.508 -30.060  1.00  0.71           H  
ATOM    827 2HB  ALA A  57     -16.095 -10.434 -30.026  1.00  0.71           H  
ATOM    828 3HB  ALA A  57     -17.012  -8.954 -30.075  1.00  0.71           H  
ATOM    829  N   LYS A  58     -18.194  -8.039 -32.623  1.00  0.73           N  
ATOM    830  CA  LYS A  58     -19.313  -7.299 -33.187  1.00  0.73           C  
ATOM    831  C   LYS A  58     -19.452  -7.626 -34.661  1.00  0.73           C  
ATOM    832  O   LYS A  58     -20.540  -7.921 -35.137  1.00  0.73           O  
ATOM    833  CB  LYS A  58     -19.126  -5.790 -33.008  1.00  0.73           C  
ATOM    834  CG  LYS A  58     -20.285  -4.910 -33.524  1.00  0.73           C  
ATOM    835  CD  LYS A  58     -20.051  -3.433 -33.153  1.00  0.73           C  
ATOM    836  CE  LYS A  58     -21.113  -2.473 -33.750  1.00  0.73           C  
ATOM    837  NZ  LYS A  58     -22.491  -2.719 -33.205  1.00  0.73           N  
ATOM    838  H   LYS A  58     -17.383  -7.524 -32.281  1.00  0.73           H  
ATOM    839  HA  LYS A  58     -20.227  -7.607 -32.680  1.00  0.73           H  
ATOM    840 1HB  LYS A  58     -18.956  -5.568 -31.957  1.00  0.73           H  
ATOM    841 2HB  LYS A  58     -18.229  -5.481 -33.543  1.00  0.73           H  
ATOM    842 1HG  LYS A  58     -20.343  -4.999 -34.609  1.00  0.73           H  
ATOM    843 2HG  LYS A  58     -21.227  -5.249 -33.100  1.00  0.73           H  
ATOM    844 1HD  LYS A  58     -20.062  -3.329 -32.069  1.00  0.73           H  
ATOM    845 2HD  LYS A  58     -19.065  -3.130 -33.510  1.00  0.73           H  
ATOM    846 1HE  LYS A  58     -20.822  -1.454 -33.506  1.00  0.73           H  
ATOM    847 2HE  LYS A  58     -21.137  -2.583 -34.833  1.00  0.73           H  
ATOM    848 1HZ  LYS A  58     -23.172  -2.044 -33.592  1.00  0.73           H  
ATOM    849 2HZ  LYS A  58     -22.781  -3.654 -33.444  1.00  0.73           H  
ATOM    850 3HZ  LYS A  58     -22.493  -2.602 -32.206  1.00  0.73           H  
ATOM    851  N   ASN A  59     -18.340  -7.635 -35.390  1.00  0.75           N  
ATOM    852  CA  ASN A  59     -18.367  -7.892 -36.822  1.00  0.75           C  
ATOM    853  C   ASN A  59     -18.959  -9.266 -37.144  1.00  0.75           C  
ATOM    854  O   ASN A  59     -19.651  -9.432 -38.151  1.00  0.75           O  
ATOM    855  CB  ASN A  59     -16.967  -7.771 -37.392  1.00  0.75           C  
ATOM    856  CG  ASN A  59     -16.487  -6.338 -37.457  1.00  0.75           C  
ATOM    857  OD1 ASN A  59     -17.283  -5.388 -37.451  1.00  0.75           O  
ATOM    858  ND2 ASN A  59     -15.190  -6.165 -37.513  1.00  0.75           N  
ATOM    859  H   ASN A  59     -17.453  -7.408 -34.946  1.00  0.75           H  
ATOM    860  HA  ASN A  59     -19.003  -7.143 -37.294  1.00  0.75           H  
ATOM    861 1HB  ASN A  59     -16.277  -8.343 -36.770  1.00  0.75           H  
ATOM    862 2HB  ASN A  59     -16.941  -8.200 -38.391  1.00  0.75           H  
ATOM    863 1HD2 ASN A  59     -14.810  -5.243 -37.555  1.00  0.75           H  
ATOM    864 2HD2 ASN A  59     -14.582  -6.956 -37.510  1.00  0.75           H  
ATOM    865  N   GLN A  60     -18.736 -10.240 -36.262  1.00  0.77           N  
ATOM    866  CA  GLN A  60     -19.260 -11.584 -36.461  1.00  0.77           C  
ATOM    867  C   GLN A  60     -20.665 -11.826 -35.893  1.00  0.77           C  
ATOM    868  O   GLN A  60     -21.212 -12.922 -36.072  1.00  0.77           O  
ATOM    869  CB  GLN A  60     -18.309 -12.620 -35.847  1.00  0.77           C  
ATOM    870  CG  GLN A  60     -16.944 -12.718 -36.506  1.00  0.77           C  
ATOM    871  CD  GLN A  60     -17.050 -13.146 -37.958  1.00  0.77           C  
ATOM    872  OE1 GLN A  60     -17.734 -14.130 -38.266  1.00  0.77           O  
ATOM    873  NE2 GLN A  60     -16.373 -12.434 -38.854  1.00  0.77           N  
ATOM    874  H   GLN A  60     -18.130 -10.052 -35.460  1.00  0.77           H  
ATOM    875  HA  GLN A  60     -19.307 -11.764 -37.534  1.00  0.77           H  
ATOM    876 1HB  GLN A  60     -18.135 -12.352 -34.796  1.00  0.77           H  
ATOM    877 2HB  GLN A  60     -18.773 -13.603 -35.861  1.00  0.77           H  
ATOM    878 1HG  GLN A  60     -16.448 -11.746 -36.456  1.00  0.77           H  
ATOM    879 2HG  GLN A  60     -16.357 -13.466 -35.980  1.00  0.77           H  
ATOM    880 1HE2 GLN A  60     -16.409 -12.683 -39.823  1.00  0.77           H  
ATOM    881 2HE2 GLN A  60     -15.825 -11.652 -38.559  1.00  0.77           H  
ATOM    882  N   VAL A  61     -21.286 -10.825 -35.253  1.00  0.78           N  
ATOM    883  CA  VAL A  61     -22.590 -11.067 -34.628  1.00  0.78           C  
ATOM    884  C   VAL A  61     -23.672 -11.441 -35.633  1.00  0.78           C  
ATOM    885  O   VAL A  61     -24.628 -12.122 -35.290  1.00  0.78           O  
ATOM    886  CB  VAL A  61     -23.080  -9.840 -33.820  1.00  0.78           C  
ATOM    887  CG1 VAL A  61     -23.545  -8.705 -34.726  1.00  0.78           C  
ATOM    888  CG2 VAL A  61     -24.220 -10.295 -32.897  1.00  0.78           C  
ATOM    889  H   VAL A  61     -20.849  -9.909 -35.163  1.00  0.78           H  
ATOM    890  HA  VAL A  61     -22.476 -11.890 -33.926  1.00  0.78           H  
ATOM    891  HB  VAL A  61     -22.241  -9.456 -33.227  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61     -23.860  -7.863 -34.110  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61     -22.764  -8.393 -35.377  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61     -24.366  -9.030 -35.321  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61     -24.563  -9.459 -32.301  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61     -25.040 -10.676 -33.495  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61     -23.863 -11.081 -32.245  1.00  0.78           H  
ATOM    898  N   ALA A  62     -23.559 -11.005 -36.881  1.00  0.78           N  
ATOM    899  CA  ALA A  62     -24.571 -11.382 -37.858  1.00  0.78           C  
ATOM    900  C   ALA A  62     -24.325 -12.781 -38.411  1.00  0.78           C  
ATOM    901  O   ALA A  62     -25.203 -13.352 -39.058  1.00  0.78           O  
ATOM    902  CB  ALA A  62     -24.615 -10.387 -39.001  1.00  0.78           C  
ATOM    903  H   ALA A  62     -22.771 -10.429 -37.147  1.00  0.78           H  
ATOM    904  HA  ALA A  62     -25.539 -11.391 -37.361  1.00  0.78           H  
ATOM    905 1HB  ALA A  62     -25.393 -10.682 -39.699  1.00  0.78           H  
ATOM    906 2HB  ALA A  62     -24.831  -9.390 -38.613  1.00  0.78           H  
ATOM    907 3HB  ALA A  62     -23.651 -10.381 -39.509  1.00  0.78           H  
ATOM    908  N   MET A  63     -23.135 -13.333 -38.193  1.00  0.77           N  
ATOM    909  CA  MET A  63     -22.852 -14.630 -38.765  1.00  0.77           C  
ATOM    910  C   MET A  63     -23.111 -15.728 -37.757  1.00  0.77           C  
ATOM    911  O   MET A  63     -23.679 -16.768 -38.101  1.00  0.77           O  
ATOM    912  CB  MET A  63     -21.428 -14.675 -39.287  1.00  0.77           C  
ATOM    913  CG  MET A  63     -21.205 -13.716 -40.428  1.00  0.77           C  
ATOM    914  SD  MET A  63     -22.396 -13.985 -41.770  1.00  0.77           S  
ATOM    915  CE  MET A  63     -21.904 -15.598 -42.357  1.00  0.77           C  
ATOM    916  H   MET A  63     -22.439 -12.884 -37.609  1.00  0.77           H  
ATOM    917  HA  MET A  63     -23.519 -14.791 -39.607  1.00  0.77           H  
ATOM    918 1HB  MET A  63     -20.731 -14.411 -38.482  1.00  0.77           H  
ATOM    919 2HB  MET A  63     -21.185 -15.683 -39.619  1.00  0.77           H  
ATOM    920 1HG  MET A  63     -21.306 -12.690 -40.067  1.00  0.77           H  
ATOM    921 2HG  MET A  63     -20.196 -13.843 -40.821  1.00  0.77           H  
ATOM    922 1HE  MET A  63     -22.552 -15.899 -43.181  1.00  0.77           H  
ATOM    923 2HE  MET A  63     -20.870 -15.561 -42.701  1.00  0.77           H  
ATOM    924 3HE  MET A  63     -21.991 -16.321 -41.545  1.00  0.77           H  
ATOM    925  N   ASN A  64     -22.746 -15.463 -36.504  1.00  0.75           N  
ATOM    926  CA  ASN A  64     -22.907 -16.425 -35.424  1.00  0.75           C  
ATOM    927  C   ASN A  64     -23.502 -15.768 -34.175  1.00  0.75           C  
ATOM    928  O   ASN A  64     -22.883 -15.799 -33.104  1.00  0.75           O  
ATOM    929  CB  ASN A  64     -21.564 -17.047 -35.086  1.00  0.75           C  
ATOM    930  CG  ASN A  64     -20.943 -17.802 -36.238  1.00  0.75           C  
ATOM    931  OD1 ASN A  64     -21.318 -18.942 -36.531  1.00  0.75           O  
ATOM    932  ND2 ASN A  64     -19.987 -17.192 -36.885  1.00  0.75           N  
ATOM    933  H   ASN A  64     -22.300 -14.568 -36.304  1.00  0.75           H  
ATOM    934  HA  ASN A  64     -23.580 -17.219 -35.745  1.00  0.75           H  
ATOM    935 1HB  ASN A  64     -20.873 -16.262 -34.768  1.00  0.75           H  
ATOM    936 2HB  ASN A  64     -21.687 -17.732 -34.246  1.00  0.75           H  
ATOM    937 1HD2 ASN A  64     -19.531 -17.643 -37.653  1.00  0.75           H  
ATOM    938 2HD2 ASN A  64     -19.705 -16.276 -36.602  1.00  0.75           H  
ATOM    939  N   PRO A  65     -24.705 -15.171 -34.244  1.00  0.73           N  
ATOM    940  CA  PRO A  65     -25.304 -14.455 -33.138  1.00  0.73           C  
ATOM    941  C   PRO A  65     -25.556 -15.347 -31.933  1.00  0.73           C  
ATOM    942  O   PRO A  65     -25.489 -14.894 -30.795  1.00  0.73           O  
ATOM    943  CB  PRO A  65     -26.629 -13.965 -33.734  1.00  0.73           C  
ATOM    944  CG  PRO A  65     -26.906 -14.902 -34.908  1.00  0.73           C  
ATOM    945  CD  PRO A  65     -25.545 -15.249 -35.453  1.00  0.73           C  
ATOM    946  HA  PRO A  65     -24.656 -13.603 -32.873  1.00  0.73           H  
ATOM    947 1HB  PRO A  65     -27.417 -14.019 -32.978  1.00  0.73           H  
ATOM    948 2HB  PRO A  65     -26.551 -12.913 -34.029  1.00  0.73           H  
ATOM    949 1HG  PRO A  65     -27.458 -15.791 -34.569  1.00  0.73           H  
ATOM    950 2HG  PRO A  65     -27.540 -14.399 -35.656  1.00  0.73           H  
ATOM    951 1HD  PRO A  65     -25.565 -16.255 -35.886  1.00  0.73           H  
ATOM    952 2HD  PRO A  65     -25.246 -14.489 -36.180  1.00  0.73           H  
ATOM    953  N   GLN A  66     -25.731 -16.651 -32.161  1.00  0.71           N  
ATOM    954  CA  GLN A  66     -26.010 -17.552 -31.051  1.00  0.71           C  
ATOM    955  C   GLN A  66     -24.785 -17.841 -30.200  1.00  0.71           C  
ATOM    956  O   GLN A  66     -24.907 -18.383 -29.102  1.00  0.71           O  
ATOM    957  CB  GLN A  66     -26.604 -18.870 -31.566  1.00  0.71           C  
ATOM    958  CG  GLN A  66     -25.629 -19.762 -32.327  1.00  0.71           C  
ATOM    959  CD  GLN A  66     -25.528 -19.395 -33.779  1.00  0.71           C  
ATOM    960  OE1 GLN A  66     -25.704 -18.232 -34.131  1.00  0.71           O  
ATOM    961  NE2 GLN A  66     -25.238 -20.375 -34.629  1.00  0.71           N  
ATOM    962  H   GLN A  66     -25.740 -17.010 -33.100  1.00  0.71           H  
ATOM    963  HA  GLN A  66     -26.747 -17.075 -30.408  1.00  0.71           H  
ATOM    964 1HB  GLN A  66     -26.993 -19.442 -30.723  1.00  0.71           H  
ATOM    965 2HB  GLN A  66     -27.442 -18.652 -32.226  1.00  0.71           H  
ATOM    966 1HG  GLN A  66     -24.660 -19.685 -31.887  1.00  0.71           H  
ATOM    967 2HG  GLN A  66     -25.979 -20.790 -32.262  1.00  0.71           H  
ATOM    968 1HE2 GLN A  66     -25.155 -20.185 -35.610  1.00  0.71           H  
ATOM    969 2HE2 GLN A  66     -25.101 -21.306 -34.291  1.00  0.71           H  
ATOM    970  N   ASN A  67     -23.598 -17.504 -30.720  1.00  0.70           N  
ATOM    971  CA  ASN A  67     -22.356 -17.742 -30.013  1.00  0.70           C  
ATOM    972  C   ASN A  67     -21.719 -16.411 -29.667  1.00  0.70           C  
ATOM    973  O   ASN A  67     -20.508 -16.327 -29.433  1.00  0.70           O  
ATOM    974  CB  ASN A  67     -21.418 -18.598 -30.830  1.00  0.70           C  
ATOM    975  CG  ASN A  67     -22.001 -19.950 -31.087  1.00  0.70           C  
ATOM    976  OD1 ASN A  67     -22.632 -20.561 -30.198  1.00  0.70           O  
ATOM    977  ND2 ASN A  67     -21.805 -20.439 -32.294  1.00  0.70           N  
ATOM    978  H   ASN A  67     -23.550 -17.032 -31.622  1.00  0.70           H  
ATOM    979  HA  ASN A  67     -22.579 -18.252 -29.078  1.00  0.70           H  
ATOM    980 1HB  ASN A  67     -21.208 -18.108 -31.781  1.00  0.70           H  
ATOM    981 2HB  ASN A  67     -20.468 -18.717 -30.303  1.00  0.70           H  
ATOM    982 1HD2 ASN A  67     -22.167 -21.333 -32.549  1.00  0.70           H  
ATOM    983 2HD2 ASN A  67     -21.280 -19.908 -32.963  1.00  0.70           H  
ATOM    984  N   THR A  68     -22.529 -15.351 -29.710  1.00  0.70           N  
ATOM    985  CA  THR A  68     -22.034 -14.026 -29.407  1.00  0.70           C  
ATOM    986  C   THR A  68     -22.806 -13.474 -28.225  1.00  0.70           C  
ATOM    987  O   THR A  68     -24.037 -13.486 -28.214  1.00  0.70           O  
ATOM    988  CB  THR A  68     -22.171 -13.084 -30.624  1.00  0.70           C  
ATOM    989  OG1 THR A  68     -21.435 -13.610 -31.750  1.00  0.70           O  
ATOM    990  CG2 THR A  68     -21.598 -11.718 -30.275  1.00  0.70           C  
ATOM    991  H   THR A  68     -23.518 -15.449 -29.944  1.00  0.70           H  
ATOM    992  HA  THR A  68     -20.994 -14.086 -29.122  1.00  0.70           H  
ATOM    993  HB  THR A  68     -23.220 -12.990 -30.896  1.00  0.70           H  
ATOM    994  HG1 THR A  68     -21.902 -14.383 -32.130  1.00  0.70           H  
ATOM    995 1HG2 THR A  68     -21.686 -11.053 -31.133  1.00  0.70           H  
ATOM    996 2HG2 THR A  68     -22.152 -11.309 -29.435  1.00  0.70           H  
ATOM    997 3HG2 THR A  68     -20.551 -11.812 -30.002  1.00  0.70           H  
ATOM    998  N   VAL A  69     -22.088 -12.989 -27.226  1.00  0.71           N  
ATOM    999  CA  VAL A  69     -22.768 -12.456 -26.072  1.00  0.71           C  
ATOM   1000  C   VAL A  69     -22.502 -10.980 -25.964  1.00  0.71           C  
ATOM   1001  O   VAL A  69     -21.353 -10.534 -25.943  1.00  0.71           O  
ATOM   1002  CB  VAL A  69     -22.318 -13.147 -24.793  1.00  0.71           C  
ATOM   1003  CG1 VAL A  69     -23.111 -12.546 -23.593  1.00  0.71           C  
ATOM   1004  CG2 VAL A  69     -22.516 -14.636 -24.964  1.00  0.71           C  
ATOM   1005  H   VAL A  69     -21.073 -12.998 -27.281  1.00  0.71           H  
ATOM   1006  HA  VAL A  69     -23.839 -12.609 -26.183  1.00  0.71           H  
ATOM   1007  HB  VAL A  69     -21.260 -12.944 -24.615  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  69     -22.823 -13.002 -22.666  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  69     -22.927 -11.474 -23.531  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  69     -24.167 -12.719 -23.747  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  69     -22.198 -15.159 -24.069  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  69     -23.570 -14.826 -25.157  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  69     -21.928 -14.990 -25.808  1.00  0.71           H  
ATOM   1014  N   PHE A  70     -23.578 -10.222 -25.957  1.00  0.73           N  
ATOM   1015  CA  PHE A  70     -23.502  -8.781 -25.882  1.00  0.73           C  
ATOM   1016  C   PHE A  70     -24.102  -8.249 -24.612  1.00  0.73           C  
ATOM   1017  O   PHE A  70     -23.432  -7.620 -23.792  1.00  0.73           O  
ATOM   1018  CB  PHE A  70     -24.186  -8.210 -27.106  1.00  0.73           C  
ATOM   1019  CG  PHE A  70     -24.301  -6.739 -27.179  1.00  0.73           C  
ATOM   1020  CD1 PHE A  70     -23.201  -5.931 -27.262  1.00  0.73           C  
ATOM   1021  CD2 PHE A  70     -25.544  -6.169 -27.275  1.00  0.73           C  
ATOM   1022  CE1 PHE A  70     -23.330  -4.581 -27.421  1.00  0.73           C  
ATOM   1023  CE2 PHE A  70     -25.682  -4.831 -27.443  1.00  0.73           C  
ATOM   1024  CZ  PHE A  70     -24.577  -4.040 -27.522  1.00  0.73           C  
ATOM   1025  H   PHE A  70     -24.479 -10.673 -25.994  1.00  0.73           H  
ATOM   1026  HA  PHE A  70     -22.455  -8.491 -25.912  1.00  0.73           H  
ATOM   1027 1HB  PHE A  70     -23.673  -8.554 -27.977  1.00  0.73           H  
ATOM   1028 2HB  PHE A  70     -25.191  -8.616 -27.163  1.00  0.73           H  
ATOM   1029  HD1 PHE A  70     -22.222  -6.377 -27.202  1.00  0.73           H  
ATOM   1030  HD2 PHE A  70     -26.426  -6.802 -27.230  1.00  0.73           H  
ATOM   1031  HE1 PHE A  70     -22.445  -3.947 -27.486  1.00  0.73           H  
ATOM   1032  HE2 PHE A  70     -26.677  -4.389 -27.524  1.00  0.73           H  
ATOM   1033  HZ  PHE A  70     -24.702  -2.983 -27.669  1.00  0.73           H  
ATOM   1034  N   ASP A  71     -25.357  -8.577 -24.377  1.00  0.75           N  
ATOM   1035  CA  ASP A  71     -26.025  -8.041 -23.216  1.00  0.75           C  
ATOM   1036  C   ASP A  71     -25.724  -8.840 -21.964  1.00  0.75           C  
ATOM   1037  O   ASP A  71     -26.598  -9.464 -21.370  1.00  0.75           O  
ATOM   1038  CB  ASP A  71     -27.508  -8.010 -23.487  1.00  0.75           C  
ATOM   1039  CG  ASP A  71     -28.308  -7.290 -22.448  1.00  0.75           C  
ATOM   1040  OD1 ASP A  71     -27.740  -6.605 -21.621  1.00  0.75           O  
ATOM   1041  OD2 ASP A  71     -29.516  -7.430 -22.478  1.00  0.75           O  
ATOM   1042  H   ASP A  71     -25.870  -9.137 -25.035  1.00  0.75           H  
ATOM   1043  HA  ASP A  71     -25.679  -7.017 -23.062  1.00  0.75           H  
ATOM   1044 1HB  ASP A  71     -27.688  -7.532 -24.452  1.00  0.75           H  
ATOM   1045 2HB  ASP A  71     -27.859  -9.034 -23.562  1.00  0.75           H  
ATOM   1046  N   ALA A  72     -24.472  -8.770 -21.544  1.00  0.77           N  
ATOM   1047  CA  ALA A  72     -24.040  -9.451 -20.348  1.00  0.77           C  
ATOM   1048  C   ALA A  72     -24.347  -8.570 -19.150  1.00  0.77           C  
ATOM   1049  O   ALA A  72     -24.727  -9.064 -18.100  1.00  0.77           O  
ATOM   1050  CB  ALA A  72     -22.553  -9.792 -20.423  1.00  0.77           C  
ATOM   1051  H   ALA A  72     -23.823  -8.231 -22.113  1.00  0.77           H  
ATOM   1052  HA  ALA A  72     -24.610 -10.374 -20.248  1.00  0.77           H  
ATOM   1053 1HB  ALA A  72     -22.251 -10.317 -19.512  1.00  0.77           H  
ATOM   1054 2HB  ALA A  72     -22.368 -10.431 -21.284  1.00  0.77           H  
ATOM   1055 3HB  ALA A  72     -21.974  -8.877 -20.521  1.00  0.77           H  
ATOM   1056  N   LYS A  73     -24.252  -7.256 -19.318  1.00  0.77           N  
ATOM   1057  CA  LYS A  73     -24.416  -6.313 -18.210  1.00  0.77           C  
ATOM   1058  C   LYS A  73     -25.792  -6.351 -17.538  1.00  0.77           C  
ATOM   1059  O   LYS A  73     -25.904  -6.068 -16.348  1.00  0.77           O  
ATOM   1060  CB  LYS A  73     -24.067  -4.908 -18.679  1.00  0.77           C  
ATOM   1061  CG  LYS A  73     -22.596  -4.558 -18.559  1.00  0.77           C  
ATOM   1062  CD  LYS A  73     -21.764  -5.260 -19.619  1.00  0.77           C  
ATOM   1063  CE  LYS A  73     -20.340  -4.776 -19.562  1.00  0.77           C  
ATOM   1064  NZ  LYS A  73     -19.475  -5.449 -20.534  1.00  0.77           N  
ATOM   1065  H   LYS A  73     -24.001  -6.900 -20.231  1.00  0.77           H  
ATOM   1066  HA  LYS A  73     -23.704  -6.567 -17.437  1.00  0.77           H  
ATOM   1067 1HB  LYS A  73     -24.352  -4.790 -19.728  1.00  0.77           H  
ATOM   1068 2HB  LYS A  73     -24.636  -4.178 -18.102  1.00  0.77           H  
ATOM   1069 1HG  LYS A  73     -22.459  -3.482 -18.659  1.00  0.77           H  
ATOM   1070 2HG  LYS A  73     -22.233  -4.857 -17.574  1.00  0.77           H  
ATOM   1071 1HD  LYS A  73     -21.786  -6.338 -19.462  1.00  0.77           H  
ATOM   1072 2HD  LYS A  73     -22.168  -5.040 -20.612  1.00  0.77           H  
ATOM   1073 1HE  LYS A  73     -20.330  -3.703 -19.766  1.00  0.77           H  
ATOM   1074 2HE  LYS A  73     -19.945  -4.958 -18.567  1.00  0.77           H  
ATOM   1075 1HZ  LYS A  73     -18.543  -5.072 -20.451  1.00  0.77           H  
ATOM   1076 2HZ  LYS A  73     -19.461  -6.434 -20.360  1.00  0.77           H  
ATOM   1077 3HZ  LYS A  73     -19.827  -5.294 -21.474  1.00  0.77           H  
ATOM   1078  N   ARG A  74     -26.837  -6.732 -18.269  1.00  0.77           N  
ATOM   1079  CA  ARG A  74     -28.173  -6.814 -17.678  1.00  0.77           C  
ATOM   1080  C   ARG A  74     -28.437  -8.203 -17.081  1.00  0.77           C  
ATOM   1081  O   ARG A  74     -29.532  -8.480 -16.591  1.00  0.77           O  
ATOM   1082  CB  ARG A  74     -29.239  -6.463 -18.703  1.00  0.77           C  
ATOM   1083  CG  ARG A  74     -29.227  -4.984 -19.171  1.00  0.77           C  
ATOM   1084  CD  ARG A  74     -30.168  -4.738 -20.325  1.00  0.77           C  
ATOM   1085  NE  ARG A  74     -31.615  -4.781 -20.022  1.00  0.77           N  
ATOM   1086  CZ  ARG A  74     -32.398  -3.713 -19.743  1.00  0.77           C  
ATOM   1087  NH1 ARG A  74     -31.921  -2.503 -19.671  1.00  0.77           N  
ATOM   1088  NH2 ARG A  74     -33.686  -3.908 -19.574  1.00  0.77           N  
ATOM   1089  H   ARG A  74     -26.721  -6.956 -19.255  1.00  0.77           H  
ATOM   1090  HA  ARG A  74     -28.235  -6.080 -16.875  1.00  0.77           H  
ATOM   1091 1HB  ARG A  74     -29.107  -7.088 -19.587  1.00  0.77           H  
ATOM   1092 2HB  ARG A  74     -30.229  -6.679 -18.303  1.00  0.77           H  
ATOM   1093 1HG  ARG A  74     -29.509  -4.332 -18.344  1.00  0.77           H  
ATOM   1094 2HG  ARG A  74     -28.221  -4.735 -19.511  1.00  0.77           H  
ATOM   1095 1HD  ARG A  74     -29.948  -3.760 -20.747  1.00  0.77           H  
ATOM   1096 2HD  ARG A  74     -29.980  -5.486 -21.077  1.00  0.77           H  
ATOM   1097  HE  ARG A  74     -32.104  -5.691 -20.050  1.00  0.77           H  
ATOM   1098 1HH1 ARG A  74     -30.931  -2.348 -19.796  1.00  0.77           H  
ATOM   1099 2HH1 ARG A  74     -32.578  -1.755 -19.441  1.00  0.77           H  
ATOM   1100 1HH2 ARG A  74     -34.033  -4.882 -19.637  1.00  0.77           H  
ATOM   1101 2HH2 ARG A  74     -34.332  -3.091 -19.447  1.00  0.77           H  
ATOM   1102  N   LEU A  75     -27.429  -9.074 -17.141  1.00  0.76           N  
ATOM   1103  CA  LEU A  75     -27.482 -10.431 -16.621  1.00  0.76           C  
ATOM   1104  C   LEU A  75     -26.527 -10.519 -15.401  1.00  0.76           C  
ATOM   1105  O   LEU A  75     -26.842 -11.162 -14.392  1.00  0.76           O  
ATOM   1106  CB  LEU A  75     -27.145 -11.400 -17.763  1.00  0.76           C  
ATOM   1107  CG  LEU A  75     -27.316 -12.878 -17.499  1.00  0.76           C  
ATOM   1108  CD1 LEU A  75     -28.714 -13.126 -17.122  1.00  0.76           C  
ATOM   1109  CD2 LEU A  75     -27.009 -13.653 -18.794  1.00  0.76           C  
ATOM   1110  H   LEU A  75     -26.556  -8.786 -17.568  1.00  0.76           H  
ATOM   1111  HA  LEU A  75     -28.493 -10.641 -16.278  1.00  0.76           H  
ATOM   1112 1HB  LEU A  75     -27.744 -11.137 -18.632  1.00  0.76           H  
ATOM   1113 2HB  LEU A  75     -26.100 -11.250 -18.027  1.00  0.76           H  
ATOM   1114  HG  LEU A  75     -26.686 -13.192 -16.701  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  75     -28.881 -14.165 -16.958  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  75     -28.955 -12.567 -16.216  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  75     -29.323 -12.804 -17.905  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  75     -27.147 -14.721 -18.626  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  75     -27.682 -13.320 -19.581  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  75     -25.993 -13.464 -19.106  1.00  0.76           H  
ATOM   1121  N   ILE A  76     -25.384  -9.823 -15.502  1.00  0.76           N  
ATOM   1122  CA  ILE A  76     -24.347  -9.769 -14.463  1.00  0.76           C  
ATOM   1123  C   ILE A  76     -24.892  -9.255 -13.166  1.00  0.76           C  
ATOM   1124  O   ILE A  76     -25.639  -8.278 -13.137  1.00  0.76           O  
ATOM   1125  CB  ILE A  76     -23.181  -8.837 -14.903  1.00  0.76           C  
ATOM   1126  CG1 ILE A  76     -22.468  -9.484 -16.014  1.00  0.76           C  
ATOM   1127  CG2 ILE A  76     -22.256  -8.527 -13.799  1.00  0.76           C  
ATOM   1128  CD1 ILE A  76     -21.534  -8.654 -16.741  1.00  0.76           C  
ATOM   1129  H   ILE A  76     -25.203  -9.336 -16.372  1.00  0.76           H  
ATOM   1130  HA  ILE A  76     -23.957 -10.774 -14.301  1.00  0.76           H  
ATOM   1131  HB  ILE A  76     -23.604  -7.910 -15.288  1.00  0.76           H  
ATOM   1132 1HG1 ILE A  76     -21.899 -10.305 -15.601  1.00  0.76           H  
ATOM   1133 2HG1 ILE A  76     -23.172  -9.871 -16.676  1.00  0.76           H  
ATOM   1134 1HG2 ILE A  76     -21.458  -7.876 -14.153  1.00  0.76           H  
ATOM   1135 2HG2 ILE A  76     -22.796  -8.027 -12.998  1.00  0.76           H  
ATOM   1136 3HG2 ILE A  76     -21.841  -9.453 -13.444  1.00  0.76           H  
ATOM   1137 1HD1 ILE A  76     -21.103  -9.275 -17.510  1.00  0.76           H  
ATOM   1138 2HD1 ILE A  76     -22.023  -7.833 -17.193  1.00  0.76           H  
ATOM   1139 3HD1 ILE A  76     -20.766  -8.291 -16.065  1.00  0.76           H  
ATOM   1140  N   GLY A  77     -24.583  -9.968 -12.087  1.00  0.76           N  
ATOM   1141  CA  GLY A  77     -25.045  -9.564 -10.773  1.00  0.76           C  
ATOM   1142  C   GLY A  77     -26.511  -9.895 -10.478  1.00  0.76           C  
ATOM   1143  O   GLY A  77     -27.033  -9.427  -9.466  1.00  0.76           O  
ATOM   1144  H   GLY A  77     -23.952 -10.777 -12.167  1.00  0.76           H  
ATOM   1145 1HA  GLY A  77     -24.417 -10.055 -10.029  1.00  0.76           H  
ATOM   1146 2HA  GLY A  77     -24.870  -8.507 -10.642  1.00  0.76           H  
ATOM   1147  N   ARG A  78     -27.182 -10.671 -11.348  1.00  0.78           N  
ATOM   1148  CA  ARG A  78     -28.593 -11.039 -11.147  1.00  0.78           C  
ATOM   1149  C   ARG A  78     -28.827 -12.546 -11.106  1.00  0.78           C  
ATOM   1150  O   ARG A  78     -28.055 -13.326 -11.656  1.00  0.78           O  
ATOM   1151  CB  ARG A  78     -29.496 -10.460 -12.223  1.00  0.78           C  
ATOM   1152  CG  ARG A  78     -29.660  -8.973 -12.206  1.00  0.78           C  
ATOM   1153  CD  ARG A  78     -30.566  -8.545 -13.278  1.00  0.78           C  
ATOM   1154  NE  ARG A  78     -30.746  -7.120 -13.330  1.00  0.78           N  
ATOM   1155  CZ  ARG A  78     -31.755  -6.433 -12.734  1.00  0.78           C  
ATOM   1156  NH1 ARG A  78     -32.697  -7.001 -12.027  1.00  0.78           N  
ATOM   1157  NH2 ARG A  78     -31.817  -5.145 -12.858  1.00  0.78           N  
ATOM   1158  H   ARG A  78     -26.723 -10.985 -12.206  1.00  0.78           H  
ATOM   1159  HA  ARG A  78     -28.921 -10.623 -10.197  1.00  0.78           H  
ATOM   1160 1HB  ARG A  78     -29.127 -10.744 -13.207  1.00  0.78           H  
ATOM   1161 2HB  ARG A  78     -30.500 -10.885 -12.117  1.00  0.78           H  
ATOM   1162 1HG  ARG A  78     -30.108  -8.692 -11.263  1.00  0.78           H  
ATOM   1163 2HG  ARG A  78     -28.693  -8.478 -12.325  1.00  0.78           H  
ATOM   1164 1HD  ARG A  78     -30.177  -8.879 -14.231  1.00  0.78           H  
ATOM   1165 2HD  ARG A  78     -31.542  -8.994 -13.102  1.00  0.78           H  
ATOM   1166  HE  ARG A  78     -30.065  -6.589 -13.854  1.00  0.78           H  
ATOM   1167 1HH1 ARG A  78     -32.728  -8.006 -11.848  1.00  0.78           H  
ATOM   1168 2HH1 ARG A  78     -33.426  -6.406 -11.620  1.00  0.78           H  
ATOM   1169 1HH2 ARG A  78     -31.079  -4.654 -13.349  1.00  0.78           H  
ATOM   1170 2HH2 ARG A  78     -32.601  -4.656 -12.405  1.00  0.78           H  
ATOM   1171  N   LYS A  79     -29.907 -12.955 -10.440  1.00  0.81           N  
ATOM   1172  CA  LYS A  79     -30.331 -14.361 -10.419  1.00  0.81           C  
ATOM   1173  C   LYS A  79     -31.242 -14.731 -11.582  1.00  0.81           C  
ATOM   1174  O   LYS A  79     -31.984 -13.906 -12.108  1.00  0.81           O  
ATOM   1175  CB  LYS A  79     -31.014 -14.720  -9.103  1.00  0.81           C  
ATOM   1176  CG  LYS A  79     -30.094 -14.739  -7.933  1.00  0.81           C  
ATOM   1177  CD  LYS A  79     -30.815 -15.112  -6.651  1.00  0.81           C  
ATOM   1178  CE  LYS A  79     -31.738 -13.976  -6.185  1.00  0.81           C  
ATOM   1179  NZ  LYS A  79     -32.319 -14.245  -4.851  1.00  0.81           N  
ATOM   1180  H   LYS A  79     -30.475 -12.268  -9.962  1.00  0.81           H  
ATOM   1181  HA  LYS A  79     -29.440 -14.982 -10.496  1.00  0.81           H  
ATOM   1182 1HB  LYS A  79     -31.806 -14.003  -8.894  1.00  0.81           H  
ATOM   1183 2HB  LYS A  79     -31.472 -15.705  -9.185  1.00  0.81           H  
ATOM   1184 1HG  LYS A  79     -29.316 -15.484  -8.119  1.00  0.81           H  
ATOM   1185 2HG  LYS A  79     -29.621 -13.795  -7.824  1.00  0.81           H  
ATOM   1186 1HD  LYS A  79     -31.406 -16.012  -6.813  1.00  0.81           H  
ATOM   1187 2HD  LYS A  79     -30.080 -15.311  -5.870  1.00  0.81           H  
ATOM   1188 1HE  LYS A  79     -31.179 -13.047  -6.145  1.00  0.81           H  
ATOM   1189 2HE  LYS A  79     -32.547 -13.863  -6.902  1.00  0.81           H  
ATOM   1190 1HZ  LYS A  79     -32.915 -13.474  -4.583  1.00  0.81           H  
ATOM   1191 2HZ  LYS A  79     -32.854 -15.097  -4.880  1.00  0.81           H  
ATOM   1192 3HZ  LYS A  79     -31.571 -14.339  -4.175  1.00  0.81           H  
ATOM   1193  N   PHE A  80     -31.225 -16.002 -11.947  1.00  0.88           N  
ATOM   1194  CA  PHE A  80     -32.059 -16.535 -13.025  1.00  0.88           C  
ATOM   1195  C   PHE A  80     -33.556 -16.394 -12.746  1.00  0.88           C  
ATOM   1196  O   PHE A  80     -34.384 -16.391 -13.660  1.00  0.88           O  
ATOM   1197  CB  PHE A  80     -31.781 -17.999 -13.258  1.00  0.88           C  
ATOM   1198  CG  PHE A  80     -32.376 -18.494 -14.539  1.00  0.88           C  
ATOM   1199  CD1 PHE A  80     -31.734 -18.277 -15.759  1.00  0.88           C  
ATOM   1200  CD2 PHE A  80     -33.597 -19.146 -14.543  1.00  0.88           C  
ATOM   1201  CE1 PHE A  80     -32.300 -18.724 -16.940  1.00  0.88           C  
ATOM   1202  CE2 PHE A  80     -34.156 -19.587 -15.727  1.00  0.88           C  
ATOM   1203  CZ  PHE A  80     -33.501 -19.377 -16.923  1.00  0.88           C  
ATOM   1204  H   PHE A  80     -30.614 -16.638 -11.435  1.00  0.88           H  
ATOM   1205  HA  PHE A  80     -31.829 -15.981 -13.937  1.00  0.88           H  
ATOM   1206 1HB  PHE A  80     -30.704 -18.175 -13.283  1.00  0.88           H  
ATOM   1207 2HB  PHE A  80     -32.191 -18.582 -12.437  1.00  0.88           H  
ATOM   1208  HD1 PHE A  80     -30.779 -17.759 -15.773  1.00  0.88           H  
ATOM   1209  HD2 PHE A  80     -34.116 -19.309 -13.593  1.00  0.88           H  
ATOM   1210  HE1 PHE A  80     -31.801 -18.562 -17.890  1.00  0.88           H  
ATOM   1211  HE2 PHE A  80     -35.117 -20.101 -15.715  1.00  0.88           H  
ATOM   1212  HZ  PHE A  80     -33.941 -19.723 -17.859  1.00  0.88           H  
ATOM   1213  N   ASN A  81     -33.898 -16.318 -11.466  1.00  0.95           N  
ATOM   1214  CA  ASN A  81     -35.275 -16.252 -11.015  1.00  0.95           C  
ATOM   1215  C   ASN A  81     -35.818 -14.820 -11.009  1.00  0.95           C  
ATOM   1216  O   ASN A  81     -36.964 -14.588 -10.630  1.00  0.95           O  
ATOM   1217  CB  ASN A  81     -35.383 -16.867  -9.640  1.00  0.95           C  
ATOM   1218  CG  ASN A  81     -35.174 -18.366  -9.666  1.00  0.95           C  
ATOM   1219  OD1 ASN A  81     -35.464 -19.044 -10.662  1.00  0.95           O  
ATOM   1220  ND2 ASN A  81     -34.673 -18.896  -8.581  1.00  0.95           N  
ATOM   1221  H   ASN A  81     -33.161 -16.314 -10.777  1.00  0.95           H  
ATOM   1222  HA  ASN A  81     -35.881 -16.843 -11.692  1.00  0.95           H  
ATOM   1223 1HB  ASN A  81     -34.634 -16.417  -8.984  1.00  0.95           H  
ATOM   1224 2HB  ASN A  81     -36.364 -16.651  -9.218  1.00  0.95           H  
ATOM   1225 1HD2 ASN A  81     -34.513 -19.881  -8.533  1.00  0.95           H  
ATOM   1226 2HD2 ASN A  81     -34.452 -18.315  -7.800  1.00  0.95           H  
ATOM   1227  N   ASP A  82     -34.983 -13.868 -11.426  1.00  1.03           N  
ATOM   1228  CA  ASP A  82     -35.321 -12.455 -11.510  1.00  1.03           C  
ATOM   1229  C   ASP A  82     -36.126 -12.134 -12.783  1.00  1.03           C  
ATOM   1230  O   ASP A  82     -35.588 -12.255 -13.886  1.00  1.03           O  
ATOM   1231  CB  ASP A  82     -34.036 -11.640 -11.468  1.00  1.03           C  
ATOM   1232  CG  ASP A  82     -34.181 -10.159 -11.508  1.00  1.03           C  
ATOM   1233  OD1 ASP A  82     -35.169  -9.652 -12.017  1.00  1.03           O  
ATOM   1234  OD2 ASP A  82     -33.277  -9.513 -11.019  1.00  1.03           O  
ATOM   1235  H   ASP A  82     -34.037 -14.124 -11.714  1.00  1.03           H  
ATOM   1236  HA  ASP A  82     -35.868 -12.201 -10.614  1.00  1.03           H  
ATOM   1237 1HB  ASP A  82     -33.475 -11.907 -10.571  1.00  1.03           H  
ATOM   1238 2HB  ASP A  82     -33.421 -11.930 -12.315  1.00  1.03           H  
ATOM   1239  N   PRO A  83     -37.398 -11.680 -12.678  1.00  1.11           N  
ATOM   1240  CA  PRO A  83     -38.293 -11.344 -13.779  1.00  1.11           C  
ATOM   1241  C   PRO A  83     -37.642 -10.426 -14.820  1.00  1.11           C  
ATOM   1242  O   PRO A  83     -38.033 -10.442 -15.994  1.00  1.11           O  
ATOM   1243  CB  PRO A  83     -39.439 -10.616 -13.063  1.00  1.11           C  
ATOM   1244  CG  PRO A  83     -39.471 -11.229 -11.695  1.00  1.11           C  
ATOM   1245  CD  PRO A  83     -38.016 -11.467 -11.346  1.00  1.11           C  
ATOM   1246  HA  PRO A  83     -38.656 -12.272 -14.239  1.00  1.11           H  
ATOM   1247 1HB  PRO A  83     -39.239  -9.532 -13.043  1.00  1.11           H  
ATOM   1248 2HB  PRO A  83     -40.377 -10.760 -13.621  1.00  1.11           H  
ATOM   1249 1HG  PRO A  83     -39.971 -10.553 -10.986  1.00  1.11           H  
ATOM   1250 2HG  PRO A  83     -40.055 -12.162 -11.711  1.00  1.11           H  
ATOM   1251 1HD  PRO A  83     -37.569 -10.591 -10.847  1.00  1.11           H  
ATOM   1252 2HD  PRO A  83     -37.987 -12.373 -10.733  1.00  1.11           H  
ATOM   1253  N   VAL A  84     -36.678  -9.590 -14.406  1.00  1.18           N  
ATOM   1254  CA  VAL A  84     -36.030  -8.697 -15.357  1.00  1.18           C  
ATOM   1255  C   VAL A  84     -35.211  -9.508 -16.340  1.00  1.18           C  
ATOM   1256  O   VAL A  84     -35.236  -9.250 -17.544  1.00  1.18           O  
ATOM   1257  CB  VAL A  84     -35.117  -7.687 -14.655  1.00  1.18           C  
ATOM   1258  CG1 VAL A  84     -34.325  -6.893 -15.698  1.00  1.18           C  
ATOM   1259  CG2 VAL A  84     -35.952  -6.770 -13.793  1.00  1.18           C  
ATOM   1260  H   VAL A  84     -36.337  -9.598 -13.435  1.00  1.18           H  
ATOM   1261  HA  VAL A  84     -36.798  -8.152 -15.906  1.00  1.18           H  
ATOM   1262  HB  VAL A  84     -34.402  -8.223 -14.032  1.00  1.18           H  
ATOM   1263 1HG1 VAL A  84     -33.668  -6.188 -15.192  1.00  1.18           H  
ATOM   1264 2HG1 VAL A  84     -33.723  -7.576 -16.304  1.00  1.18           H  
ATOM   1265 3HG1 VAL A  84     -35.012  -6.349 -16.345  1.00  1.18           H  
ATOM   1266 1HG2 VAL A  84     -35.300  -6.063 -13.291  1.00  1.18           H  
ATOM   1267 2HG2 VAL A  84     -36.665  -6.230 -14.409  1.00  1.18           H  
ATOM   1268 3HG2 VAL A  84     -36.485  -7.365 -13.047  1.00  1.18           H  
ATOM   1269  N   VAL A  85     -34.479 -10.494 -15.815  1.00  1.23           N  
ATOM   1270  CA  VAL A  85     -33.645 -11.344 -16.642  1.00  1.23           C  
ATOM   1271  C   VAL A  85     -34.513 -12.159 -17.543  1.00  1.23           C  
ATOM   1272  O   VAL A  85     -34.266 -12.260 -18.742  1.00  1.23           O  
ATOM   1273  CB  VAL A  85     -32.807 -12.323 -15.796  1.00  1.23           C  
ATOM   1274  CG1 VAL A  85     -32.122 -13.324 -16.725  1.00  1.23           C  
ATOM   1275  CG2 VAL A  85     -31.793 -11.548 -14.979  1.00  1.23           C  
ATOM   1276  H   VAL A  85     -34.561 -10.699 -14.821  1.00  1.23           H  
ATOM   1277  HA  VAL A  85     -32.983 -10.718 -17.242  1.00  1.23           H  
ATOM   1278  HB  VAL A  85     -33.458 -12.883 -15.123  1.00  1.23           H  
ATOM   1279 1HG1 VAL A  85     -31.529 -14.027 -16.137  1.00  1.23           H  
ATOM   1280 2HG1 VAL A  85     -32.878 -13.874 -17.291  1.00  1.23           H  
ATOM   1281 3HG1 VAL A  85     -31.496 -12.785 -17.402  1.00  1.23           H  
ATOM   1282 1HG2 VAL A  85     -31.202 -12.241 -14.374  1.00  1.23           H  
ATOM   1283 2HG2 VAL A  85     -31.133 -10.988 -15.645  1.00  1.23           H  
ATOM   1284 3HG2 VAL A  85     -32.327 -10.859 -14.328  1.00  1.23           H  
ATOM   1285  N   GLN A  86     -35.564 -12.710 -16.952  1.00  1.25           N  
ATOM   1286  CA  GLN A  86     -36.459 -13.590 -17.670  1.00  1.25           C  
ATOM   1287  C   GLN A  86     -37.139 -12.870 -18.825  1.00  1.25           C  
ATOM   1288  O   GLN A  86     -37.343 -13.448 -19.894  1.00  1.25           O  
ATOM   1289  CB  GLN A  86     -37.498 -14.123 -16.706  1.00  1.25           C  
ATOM   1290  CG  GLN A  86     -36.919 -15.041 -15.678  1.00  1.25           C  
ATOM   1291  CD  GLN A  86     -37.919 -15.472 -14.670  1.00  1.25           C  
ATOM   1292  OE1 GLN A  86     -39.117 -15.172 -14.751  1.00  1.25           O  
ATOM   1293  NE2 GLN A  86     -37.431 -16.177 -13.686  1.00  1.25           N  
ATOM   1294  H   GLN A  86     -35.703 -12.541 -15.951  1.00  1.25           H  
ATOM   1295  HA  GLN A  86     -35.877 -14.417 -18.065  1.00  1.25           H  
ATOM   1296 1HB  GLN A  86     -37.974 -13.293 -16.202  1.00  1.25           H  
ATOM   1297 2HB  GLN A  86     -38.268 -14.658 -17.258  1.00  1.25           H  
ATOM   1298 1HG  GLN A  86     -36.518 -15.927 -16.170  1.00  1.25           H  
ATOM   1299 2HG  GLN A  86     -36.115 -14.517 -15.150  1.00  1.25           H  
ATOM   1300 1HE2 GLN A  86     -38.025 -16.502 -12.952  1.00  1.25           H  
ATOM   1301 2HE2 GLN A  86     -36.418 -16.361 -13.663  1.00  1.25           H  
ATOM   1302  N   SER A  87     -37.492 -11.601 -18.615  1.00  1.25           N  
ATOM   1303  CA  SER A  87     -38.117 -10.821 -19.662  1.00  1.25           C  
ATOM   1304  C   SER A  87     -37.116 -10.500 -20.769  1.00  1.25           C  
ATOM   1305  O   SER A  87     -37.382 -10.734 -21.948  1.00  1.25           O  
ATOM   1306  CB  SER A  87     -38.642  -9.523 -19.080  1.00  1.25           C  
ATOM   1307  OG  SER A  87     -39.657  -9.760 -18.144  1.00  1.25           O  
ATOM   1308  H   SER A  87     -37.352 -11.171 -17.702  1.00  1.25           H  
ATOM   1309  HA  SER A  87     -38.938 -11.397 -20.086  1.00  1.25           H  
ATOM   1310 1HB  SER A  87     -37.820  -8.983 -18.601  1.00  1.25           H  
ATOM   1311 2HB  SER A  87     -39.020  -8.895 -19.883  1.00  1.25           H  
ATOM   1312  HG  SER A  87     -39.198 -10.119 -17.348  1.00  1.25           H  
ATOM   1313  N   ASP A  88     -35.919 -10.038 -20.395  1.00  1.24           N  
ATOM   1314  CA  ASP A  88     -34.908  -9.681 -21.388  1.00  1.24           C  
ATOM   1315  C   ASP A  88     -34.392 -10.888 -22.148  1.00  1.24           C  
ATOM   1316  O   ASP A  88     -34.049 -10.798 -23.327  1.00  1.24           O  
ATOM   1317  CB  ASP A  88     -33.779  -8.899 -20.735  1.00  1.24           C  
ATOM   1318  CG  ASP A  88     -34.258  -7.493 -20.386  1.00  1.24           C  
ATOM   1319  OD1 ASP A  88     -35.321  -7.134 -20.839  1.00  1.24           O  
ATOM   1320  OD2 ASP A  88     -33.573  -6.774 -19.700  1.00  1.24           O  
ATOM   1321  H   ASP A  88     -35.714  -9.888 -19.406  1.00  1.24           H  
ATOM   1322  HA  ASP A  88     -35.375  -9.018 -22.114  1.00  1.24           H  
ATOM   1323 1HB  ASP A  88     -33.452  -9.412 -19.822  1.00  1.24           H  
ATOM   1324 2HB  ASP A  88     -32.928  -8.837 -21.413  1.00  1.24           H  
ATOM   1325  N   MET A  89     -34.416 -12.043 -21.502  1.00  1.21           N  
ATOM   1326  CA  MET A  89     -33.991 -13.288 -22.105  1.00  1.21           C  
ATOM   1327  C   MET A  89     -34.781 -13.594 -23.367  1.00  1.21           C  
ATOM   1328  O   MET A  89     -34.258 -14.218 -24.288  1.00  1.21           O  
ATOM   1329  CB  MET A  89     -34.046 -14.392 -21.052  1.00  1.21           C  
ATOM   1330  CG  MET A  89     -33.579 -15.758 -21.447  1.00  1.21           C  
ATOM   1331  SD  MET A  89     -33.623 -16.876 -20.012  1.00  1.21           S  
ATOM   1332  CE  MET A  89     -35.384 -17.090 -19.779  1.00  1.21           C  
ATOM   1333  H   MET A  89     -34.691 -12.062 -20.522  1.00  1.21           H  
ATOM   1334  HA  MET A  89     -32.983 -13.182 -22.430  1.00  1.21           H  
ATOM   1335 1HB  MET A  89     -33.438 -14.094 -20.203  1.00  1.21           H  
ATOM   1336 2HB  MET A  89     -35.069 -14.485 -20.693  1.00  1.21           H  
ATOM   1337 1HG  MET A  89     -34.226 -16.159 -22.223  1.00  1.21           H  
ATOM   1338 2HG  MET A  89     -32.557 -15.714 -21.828  1.00  1.21           H  
ATOM   1339 1HE  MET A  89     -35.562 -17.742 -18.924  1.00  1.21           H  
ATOM   1340 2HE  MET A  89     -35.851 -16.122 -19.605  1.00  1.21           H  
ATOM   1341 3HE  MET A  89     -35.817 -17.536 -20.674  1.00  1.21           H  
ATOM   1342  N   LYS A  90     -36.017 -13.099 -23.463  1.00  1.16           N  
ATOM   1343  CA  LYS A  90     -36.856 -13.337 -24.628  1.00  1.16           C  
ATOM   1344  C   LYS A  90     -36.245 -12.741 -25.900  1.00  1.16           C  
ATOM   1345  O   LYS A  90     -36.606 -13.139 -27.009  1.00  1.16           O  
ATOM   1346  CB  LYS A  90     -38.237 -12.722 -24.409  1.00  1.16           C  
ATOM   1347  CG  LYS A  90     -39.065 -13.409 -23.324  1.00  1.16           C  
ATOM   1348  CD  LYS A  90     -40.408 -12.719 -23.122  1.00  1.16           C  
ATOM   1349  CE  LYS A  90     -41.225 -13.407 -22.036  1.00  1.16           C  
ATOM   1350  NZ  LYS A  90     -42.529 -12.721 -21.803  1.00  1.16           N  
ATOM   1351  H   LYS A  90     -36.401 -12.521 -22.713  1.00  1.16           H  
ATOM   1352  HA  LYS A  90     -36.957 -14.412 -24.768  1.00  1.16           H  
ATOM   1353 1HB  LYS A  90     -38.125 -11.673 -24.143  1.00  1.16           H  
ATOM   1354 2HB  LYS A  90     -38.801 -12.761 -25.339  1.00  1.16           H  
ATOM   1355 1HG  LYS A  90     -39.230 -14.452 -23.589  1.00  1.16           H  
ATOM   1356 2HG  LYS A  90     -38.509 -13.372 -22.381  1.00  1.16           H  
ATOM   1357 1HD  LYS A  90     -40.227 -11.681 -22.824  1.00  1.16           H  
ATOM   1358 2HD  LYS A  90     -40.970 -12.721 -24.054  1.00  1.16           H  
ATOM   1359 1HE  LYS A  90     -41.413 -14.437 -22.332  1.00  1.16           H  
ATOM   1360 2HE  LYS A  90     -40.651 -13.406 -21.105  1.00  1.16           H  
ATOM   1361 1HZ  LYS A  90     -43.041 -13.205 -21.077  1.00  1.16           H  
ATOM   1362 2HZ  LYS A  90     -42.357 -11.766 -21.515  1.00  1.16           H  
ATOM   1363 3HZ  LYS A  90     -43.070 -12.725 -22.655  1.00  1.16           H  
ATOM   1364  N   LEU A  91     -35.379 -11.734 -25.743  1.00  1.07           N  
ATOM   1365  CA  LEU A  91     -34.748 -11.064 -26.864  1.00  1.07           C  
ATOM   1366  C   LEU A  91     -33.281 -11.460 -27.081  1.00  1.07           C  
ATOM   1367  O   LEU A  91     -32.628 -10.930 -27.985  1.00  1.07           O  
ATOM   1368  CB  LEU A  91     -34.834  -9.550 -26.653  1.00  1.07           C  
ATOM   1369  CG  LEU A  91     -36.259  -8.991 -26.540  1.00  1.07           C  
ATOM   1370  CD1 LEU A  91     -36.195  -7.493 -26.275  1.00  1.07           C  
ATOM   1371  CD2 LEU A  91     -37.020  -9.301 -27.818  1.00  1.07           C  
ATOM   1372  H   LEU A  91     -35.102 -11.444 -24.806  1.00  1.07           H  
ATOM   1373  HA  LEU A  91     -35.300 -11.323 -27.766  1.00  1.07           H  
ATOM   1374 1HB  LEU A  91     -34.305  -9.308 -25.726  1.00  1.07           H  
ATOM   1375 2HB  LEU A  91     -34.335  -9.049 -27.479  1.00  1.07           H  
ATOM   1376  HG  LEU A  91     -36.769  -9.459 -25.695  1.00  1.07           H  
ATOM   1377 1HD1 LEU A  91     -37.206  -7.096 -26.182  1.00  1.07           H  
ATOM   1378 2HD1 LEU A  91     -35.649  -7.313 -25.347  1.00  1.07           H  
ATOM   1379 3HD1 LEU A  91     -35.685  -6.998 -27.100  1.00  1.07           H  
ATOM   1380 1HD2 LEU A  91     -38.036  -8.912 -27.740  1.00  1.07           H  
ATOM   1381 2HD2 LEU A  91     -36.517  -8.833 -28.663  1.00  1.07           H  
ATOM   1382 3HD2 LEU A  91     -37.055 -10.382 -27.968  1.00  1.07           H  
ATOM   1383  N   TRP A  92     -32.725 -12.323 -26.229  1.00  0.98           N  
ATOM   1384  CA  TRP A  92     -31.312 -12.648 -26.390  1.00  0.98           C  
ATOM   1385  C   TRP A  92     -31.112 -13.677 -27.499  1.00  0.98           C  
ATOM   1386  O   TRP A  92     -31.920 -14.593 -27.631  1.00  0.98           O  
ATOM   1387  CB  TRP A  92     -30.713 -13.115 -25.062  1.00  0.98           C  
ATOM   1388  CG  TRP A  92     -30.575 -11.970 -24.105  1.00  0.98           C  
ATOM   1389  CD1 TRP A  92     -30.483 -10.663 -24.456  1.00  0.98           C  
ATOM   1390  CD2 TRP A  92     -30.521 -11.990 -22.659  1.00  0.98           C  
ATOM   1391  NE1 TRP A  92     -30.378  -9.887 -23.340  1.00  0.98           N  
ATOM   1392  CE2 TRP A  92     -30.408 -10.673 -22.242  1.00  0.98           C  
ATOM   1393  CE3 TRP A  92     -30.567 -12.993 -21.713  1.00  0.98           C  
ATOM   1394  CZ2 TRP A  92     -30.344 -10.329 -20.907  1.00  0.98           C  
ATOM   1395  CZ3 TRP A  92     -30.529 -12.655 -20.380  1.00  0.98           C  
ATOM   1396  CH2 TRP A  92     -30.419 -11.345 -19.986  1.00  0.98           C  
ATOM   1397  H   TRP A  92     -33.279 -12.791 -25.510  1.00  0.98           H  
ATOM   1398  HA  TRP A  92     -30.817 -11.719 -26.644  1.00  0.98           H  
ATOM   1399 1HB  TRP A  92     -31.362 -13.872 -24.610  1.00  0.98           H  
ATOM   1400 2HB  TRP A  92     -29.743 -13.569 -25.226  1.00  0.98           H  
ATOM   1401  HD1 TRP A  92     -30.488 -10.290 -25.479  1.00  0.98           H  
ATOM   1402  HE1 TRP A  92     -30.274  -8.857 -23.281  1.00  0.98           H  
ATOM   1403  HE3 TRP A  92     -30.660 -14.026 -22.029  1.00  0.98           H  
ATOM   1404  HZ2 TRP A  92     -30.254  -9.285 -20.585  1.00  0.98           H  
ATOM   1405  HZ3 TRP A  92     -30.587 -13.461 -19.652  1.00  0.98           H  
ATOM   1406  HH2 TRP A  92     -30.388 -11.092 -18.926  1.00  0.98           H  
ATOM   1407  N   PRO A  93     -30.062 -13.555 -28.336  1.00  0.88           N  
ATOM   1408  CA  PRO A  93     -29.714 -14.519 -29.363  1.00  0.88           C  
ATOM   1409  C   PRO A  93     -29.082 -15.779 -28.779  1.00  0.88           C  
ATOM   1410  O   PRO A  93     -29.074 -16.836 -29.429  1.00  0.88           O  
ATOM   1411  CB  PRO A  93     -28.718 -13.745 -30.215  1.00  0.88           C  
ATOM   1412  CG  PRO A  93     -28.077 -12.762 -29.263  1.00  0.88           C  
ATOM   1413  CD  PRO A  93     -29.184 -12.376 -28.285  1.00  0.88           C  
ATOM   1414  HA  PRO A  93     -30.613 -14.765 -29.937  1.00  0.88           H  
ATOM   1415 1HB  PRO A  93     -27.995 -14.441 -30.638  1.00  0.88           H  
ATOM   1416 2HB  PRO A  93     -29.235 -13.266 -31.058  1.00  0.88           H  
ATOM   1417 1HG  PRO A  93     -27.213 -13.250 -28.791  1.00  0.88           H  
ATOM   1418 2HG  PRO A  93     -27.673 -11.908 -29.815  1.00  0.88           H  
ATOM   1419 1HD  PRO A  93     -28.754 -12.244 -27.286  1.00  0.88           H  
ATOM   1420 2HD  PRO A  93     -29.721 -11.481 -28.641  1.00  0.88           H  
ATOM   1421  N   PHE A  94     -28.618 -15.665 -27.530  1.00  0.80           N  
ATOM   1422  CA  PHE A  94     -27.954 -16.739 -26.808  1.00  0.80           C  
ATOM   1423  C   PHE A  94     -28.860 -17.374 -25.770  1.00  0.80           C  
ATOM   1424  O   PHE A  94     -29.783 -16.743 -25.257  1.00  0.80           O  
ATOM   1425  CB  PHE A  94     -26.683 -16.216 -26.113  1.00  0.80           C  
ATOM   1426  CG  PHE A  94     -26.882 -14.937 -25.241  1.00  0.80           C  
ATOM   1427  CD1 PHE A  94     -27.268 -14.991 -23.913  1.00  0.80           C  
ATOM   1428  CD2 PHE A  94     -26.615 -13.684 -25.773  1.00  0.80           C  
ATOM   1429  CE1 PHE A  94     -27.389 -13.837 -23.145  1.00  0.80           C  
ATOM   1430  CE2 PHE A  94     -26.742 -12.528 -25.013  1.00  0.80           C  
ATOM   1431  CZ  PHE A  94     -27.129 -12.610 -23.693  1.00  0.80           C  
ATOM   1432  H   PHE A  94     -28.686 -14.773 -27.070  1.00  0.80           H  
ATOM   1433  HA  PHE A  94     -27.659 -17.508 -27.526  1.00  0.80           H  
ATOM   1434 1HB  PHE A  94     -26.282 -17.002 -25.473  1.00  0.80           H  
ATOM   1435 2HB  PHE A  94     -25.922 -15.998 -26.869  1.00  0.80           H  
ATOM   1436  HD1 PHE A  94     -27.480 -15.960 -23.475  1.00  0.80           H  
ATOM   1437  HD2 PHE A  94     -26.288 -13.619 -26.810  1.00  0.80           H  
ATOM   1438  HE1 PHE A  94     -27.692 -13.903 -22.103  1.00  0.80           H  
ATOM   1439  HE2 PHE A  94     -26.530 -11.563 -25.456  1.00  0.80           H  
ATOM   1440  HZ  PHE A  94     -27.228 -11.702 -23.083  1.00  0.80           H  
ATOM   1441  N   GLN A  95     -28.560 -18.617 -25.433  1.00  0.75           N  
ATOM   1442  CA  GLN A  95     -29.289 -19.348 -24.411  1.00  0.75           C  
ATOM   1443  C   GLN A  95     -28.758 -19.062 -23.023  1.00  0.75           C  
ATOM   1444  O   GLN A  95     -27.547 -19.042 -22.805  1.00  0.75           O  
ATOM   1445  CB  GLN A  95     -29.236 -20.852 -24.691  1.00  0.75           C  
ATOM   1446  CG  GLN A  95     -29.993 -21.715 -23.679  1.00  0.75           C  
ATOM   1447  CD  GLN A  95     -29.942 -23.198 -24.014  1.00  0.75           C  
ATOM   1448  OE1 GLN A  95     -29.171 -23.635 -24.879  1.00  0.75           O  
ATOM   1449  NE2 GLN A  95     -30.763 -23.986 -23.327  1.00  0.75           N  
ATOM   1450  H   GLN A  95     -27.787 -19.075 -25.901  1.00  0.75           H  
ATOM   1451  HA  GLN A  95     -30.331 -19.029 -24.438  1.00  0.75           H  
ATOM   1452 1HB  GLN A  95     -29.679 -21.043 -25.667  1.00  0.75           H  
ATOM   1453 2HB  GLN A  95     -28.212 -21.172 -24.748  1.00  0.75           H  
ATOM   1454 1HG  GLN A  95     -29.541 -21.581 -22.697  1.00  0.75           H  
ATOM   1455 2HG  GLN A  95     -31.036 -21.403 -23.651  1.00  0.75           H  
ATOM   1456 1HE2 GLN A  95     -30.776 -24.972 -23.502  1.00  0.75           H  
ATOM   1457 2HE2 GLN A  95     -31.370 -23.594 -22.634  1.00  0.75           H  
ATOM   1458  N   VAL A  96     -29.663 -18.839 -22.084  1.00  0.73           N  
ATOM   1459  CA  VAL A  96     -29.258 -18.624 -20.707  1.00  0.73           C  
ATOM   1460  C   VAL A  96     -29.839 -19.735 -19.855  1.00  0.73           C  
ATOM   1461  O   VAL A  96     -31.009 -20.096 -20.005  1.00  0.73           O  
ATOM   1462  CB  VAL A  96     -29.689 -17.242 -20.205  1.00  0.73           C  
ATOM   1463  CG1 VAL A  96     -29.268 -17.049 -18.743  1.00  0.73           C  
ATOM   1464  CG2 VAL A  96     -29.050 -16.218 -21.047  1.00  0.73           C  
ATOM   1465  H   VAL A  96     -30.644 -18.833 -22.323  1.00  0.73           H  
ATOM   1466  HA  VAL A  96     -28.176 -18.676 -20.647  1.00  0.73           H  
ATOM   1467  HB  VAL A  96     -30.758 -17.155 -20.254  1.00  0.73           H  
ATOM   1468 1HG1 VAL A  96     -29.580 -16.065 -18.405  1.00  0.73           H  
ATOM   1469 2HG1 VAL A  96     -29.719 -17.800 -18.117  1.00  0.73           H  
ATOM   1470 3HG1 VAL A  96     -28.183 -17.134 -18.670  1.00  0.73           H  
ATOM   1471 1HG2 VAL A  96     -29.328 -15.255 -20.691  1.00  0.73           H  
ATOM   1472 2HG2 VAL A  96     -27.985 -16.334 -20.976  1.00  0.73           H  
ATOM   1473 3HG2 VAL A  96     -29.367 -16.338 -22.083  1.00  0.73           H  
ATOM   1474  N   ILE A  97     -29.005 -20.316 -19.006  1.00  0.74           N  
ATOM   1475  CA  ILE A  97     -29.426 -21.436 -18.183  1.00  0.74           C  
ATOM   1476  C   ILE A  97     -29.239 -21.117 -16.715  1.00  0.74           C  
ATOM   1477  O   ILE A  97     -28.459 -20.237 -16.364  1.00  0.74           O  
ATOM   1478  CB  ILE A  97     -28.576 -22.681 -18.485  1.00  0.74           C  
ATOM   1479  CG1 ILE A  97     -27.130 -22.387 -18.092  1.00  0.74           C  
ATOM   1480  CG2 ILE A  97     -28.652 -23.025 -19.994  1.00  0.74           C  
ATOM   1481  CD1 ILE A  97     -26.236 -23.587 -18.077  1.00  0.74           C  
ATOM   1482  H   ILE A  97     -28.053 -19.960 -18.946  1.00  0.74           H  
ATOM   1483  HA  ILE A  97     -30.480 -21.643 -18.366  1.00  0.74           H  
ATOM   1484  HB  ILE A  97     -28.929 -23.523 -17.890  1.00  0.74           H  
ATOM   1485 1HG1 ILE A  97     -26.721 -21.664 -18.800  1.00  0.74           H  
ATOM   1486 2HG1 ILE A  97     -27.123 -21.941 -17.095  1.00  0.74           H  
ATOM   1487 1HG2 ILE A  97     -28.040 -23.902 -20.201  1.00  0.74           H  
ATOM   1488 2HG2 ILE A  97     -29.685 -23.231 -20.268  1.00  0.74           H  
ATOM   1489 3HG2 ILE A  97     -28.282 -22.184 -20.582  1.00  0.74           H  
ATOM   1490 1HD1 ILE A  97     -25.230 -23.293 -17.792  1.00  0.74           H  
ATOM   1491 2HD1 ILE A  97     -26.617 -24.312 -17.357  1.00  0.74           H  
ATOM   1492 3HD1 ILE A  97     -26.219 -24.028 -19.053  1.00  0.74           H  
ATOM   1493  N   ASN A  98     -29.916 -21.872 -15.859  1.00  0.77           N  
ATOM   1494  CA  ASN A  98     -29.785 -21.733 -14.408  1.00  0.77           C  
ATOM   1495  C   ASN A  98     -28.854 -22.783 -13.806  1.00  0.77           C  
ATOM   1496  O   ASN A  98     -29.222 -23.957 -13.748  1.00  0.77           O  
ATOM   1497  CB  ASN A  98     -31.139 -21.851 -13.749  1.00  0.77           C  
ATOM   1498  CG  ASN A  98     -31.084 -21.634 -12.255  1.00  0.77           C  
ATOM   1499  OD1 ASN A  98     -30.003 -21.750 -11.661  1.00  0.77           O  
ATOM   1500  ND2 ASN A  98     -32.212 -21.343 -11.646  1.00  0.77           N  
ATOM   1501  H   ASN A  98     -30.548 -22.571 -16.223  1.00  0.77           H  
ATOM   1502  HA  ASN A  98     -29.360 -20.752 -14.187  1.00  0.77           H  
ATOM   1503 1HB  ASN A  98     -31.809 -21.154 -14.187  1.00  0.77           H  
ATOM   1504 2HB  ASN A  98     -31.544 -22.843 -13.940  1.00  0.77           H  
ATOM   1505 1HD2 ASN A  98     -32.230 -21.199 -10.659  1.00  0.77           H  
ATOM   1506 2HD2 ASN A  98     -33.063 -21.271 -12.168  1.00  0.77           H  
ATOM   1507  N   GLU A  99     -27.640 -22.396 -13.412  1.00  0.80           N  
ATOM   1508  CA  GLU A  99     -26.736 -23.402 -12.847  1.00  0.80           C  
ATOM   1509  C   GLU A  99     -26.895 -23.536 -11.337  1.00  0.80           C  
ATOM   1510  O   GLU A  99     -26.874 -24.642 -10.799  1.00  0.80           O  
ATOM   1511  CB  GLU A  99     -25.268 -23.137 -13.175  1.00  0.80           C  
ATOM   1512  CG  GLU A  99     -24.306 -24.243 -12.617  1.00  0.80           C  
ATOM   1513  CD  GLU A  99     -22.864 -24.189 -13.141  1.00  0.80           C  
ATOM   1514  OE1 GLU A  99     -22.538 -25.024 -13.949  1.00  0.80           O  
ATOM   1515  OE2 GLU A  99     -22.086 -23.323 -12.764  1.00  0.80           O  
ATOM   1516  H   GLU A  99     -27.379 -21.409 -13.459  1.00  0.80           H  
ATOM   1517  HA  GLU A  99     -26.989 -24.366 -13.286  1.00  0.80           H  
ATOM   1518 1HB  GLU A  99     -25.159 -23.099 -14.250  1.00  0.80           H  
ATOM   1519 2HB  GLU A  99     -24.966 -22.169 -12.767  1.00  0.80           H  
ATOM   1520 1HG  GLU A  99     -24.281 -24.152 -11.530  1.00  0.80           H  
ATOM   1521 2HG  GLU A  99     -24.730 -25.217 -12.855  1.00  0.80           H  
ATOM   1522  N   ALA A 100     -26.993 -22.411 -10.635  1.00  0.82           N  
ATOM   1523  CA  ALA A 100     -27.064 -22.492  -9.170  1.00  0.82           C  
ATOM   1524  C   ALA A 100     -27.819 -21.314  -8.593  1.00  0.82           C  
ATOM   1525  O   ALA A 100     -27.396 -20.704  -7.613  1.00  0.82           O  
ATOM   1526  CB  ALA A 100     -25.658 -22.553  -8.590  1.00  0.82           C  
ATOM   1527  H   ALA A 100     -27.030 -21.515 -11.130  1.00  0.82           H  
ATOM   1528  HA  ALA A 100     -27.605 -23.400  -8.904  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100     -25.715 -22.636  -7.505  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100     -25.134 -23.423  -8.994  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100     -25.116 -21.646  -8.859  1.00  0.82           H  
ATOM   1532  N   GLY A 101     -28.919 -20.963  -9.243  1.00  0.82           N  
ATOM   1533  CA  GLY A 101     -29.757 -19.823  -8.900  1.00  0.82           C  
ATOM   1534  C   GLY A 101     -29.312 -18.651  -9.763  1.00  0.82           C  
ATOM   1535  O   GLY A 101     -30.082 -17.732 -10.042  1.00  0.82           O  
ATOM   1536  H   GLY A 101     -29.218 -21.508 -10.046  1.00  0.82           H  
ATOM   1537 1HA  GLY A 101     -30.803 -20.059  -9.094  1.00  0.82           H  
ATOM   1538 2HA  GLY A 101     -29.653 -19.581  -7.843  1.00  0.82           H  
ATOM   1539  N   LYS A 102     -28.083 -18.753 -10.257  1.00  0.79           N  
ATOM   1540  CA  LYS A 102     -27.461 -17.754 -11.088  1.00  0.79           C  
ATOM   1541  C   LYS A 102     -27.407 -18.239 -12.522  1.00  0.79           C  
ATOM   1542  O   LYS A 102     -27.276 -19.458 -12.753  1.00  0.79           O  
ATOM   1543  CB  LYS A 102     -26.051 -17.474 -10.571  1.00  0.79           C  
ATOM   1544  CG  LYS A 102     -26.042 -16.828  -9.223  1.00  0.79           C  
ATOM   1545  CD  LYS A 102     -24.644 -16.526  -8.755  1.00  0.79           C  
ATOM   1546  CE  LYS A 102     -24.700 -15.809  -7.432  1.00  0.79           C  
ATOM   1547  NZ  LYS A 102     -23.369 -15.500  -6.889  1.00  0.79           N  
ATOM   1548  H   LYS A 102     -27.537 -19.548  -9.974  1.00  0.79           H  
ATOM   1549  HA  LYS A 102     -28.054 -16.852 -11.008  1.00  0.79           H  
ATOM   1550 1HB  LYS A 102     -25.514 -18.418 -10.477  1.00  0.79           H  
ATOM   1551 2HB  LYS A 102     -25.492 -16.853 -11.268  1.00  0.79           H  
ATOM   1552 1HG  LYS A 102     -26.620 -15.901  -9.260  1.00  0.79           H  
ATOM   1553 2HG  LYS A 102     -26.515 -17.499  -8.501  1.00  0.79           H  
ATOM   1554 1HD  LYS A 102     -24.082 -17.457  -8.642  1.00  0.79           H  
ATOM   1555 2HD  LYS A 102     -24.136 -15.895  -9.485  1.00  0.79           H  
ATOM   1556 1HE  LYS A 102     -25.242 -14.873  -7.570  1.00  0.79           H  
ATOM   1557 2HE  LYS A 102     -25.238 -16.422  -6.709  1.00  0.79           H  
ATOM   1558 1HZ  LYS A 102     -23.537 -14.997  -6.005  1.00  0.79           H  
ATOM   1559 2HZ  LYS A 102     -22.849 -16.345  -6.719  1.00  0.79           H  
ATOM   1560 3HZ  LYS A 102     -22.864 -14.911  -7.527  1.00  0.79           H  
ATOM   1561  N   PRO A 103     -27.514 -17.306 -13.491  1.00  0.75           N  
ATOM   1562  CA  PRO A 103     -27.474 -17.535 -14.905  1.00  0.75           C  
ATOM   1563  C   PRO A 103     -26.098 -17.853 -15.417  1.00  0.75           C  
ATOM   1564  O   PRO A 103     -25.106 -17.297 -14.942  1.00  0.75           O  
ATOM   1565  CB  PRO A 103     -27.920 -16.188 -15.475  1.00  0.75           C  
ATOM   1566  CG  PRO A 103     -27.482 -15.185 -14.455  1.00  0.75           C  
ATOM   1567  CD  PRO A 103     -27.655 -15.874 -13.142  1.00  0.75           C  
ATOM   1568  HA  PRO A 103     -28.193 -18.315 -15.154  1.00  0.75           H  
ATOM   1569 1HB  PRO A 103     -27.439 -16.035 -16.452  1.00  0.75           H  
ATOM   1570 2HB  PRO A 103     -29.003 -16.187 -15.642  1.00  0.75           H  
ATOM   1571 1HG  PRO A 103     -26.441 -14.885 -14.638  1.00  0.75           H  
ATOM   1572 2HG  PRO A 103     -28.085 -14.264 -14.506  1.00  0.75           H  
ATOM   1573 1HD  PRO A 103     -26.872 -15.519 -12.467  1.00  0.75           H  
ATOM   1574 2HD  PRO A 103     -28.650 -15.653 -12.775  1.00  0.75           H  
ATOM   1575  N   LYS A 104     -26.071 -18.623 -16.480  1.00  0.71           N  
ATOM   1576  CA  LYS A 104     -24.874 -18.844 -17.275  1.00  0.71           C  
ATOM   1577  C   LYS A 104     -25.262 -18.749 -18.724  1.00  0.71           C  
ATOM   1578  O   LYS A 104     -26.393 -19.073 -19.087  1.00  0.71           O  
ATOM   1579  CB  LYS A 104     -24.215 -20.170 -16.981  1.00  0.71           C  
ATOM   1580  CG  LYS A 104     -23.647 -20.266 -15.633  1.00  0.71           C  
ATOM   1581  CD  LYS A 104     -23.022 -21.579 -15.382  1.00  0.71           C  
ATOM   1582  CE  LYS A 104     -21.616 -21.690 -15.882  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104     -21.003 -22.999 -15.464  1.00  0.71           N  
ATOM   1584  H   LYS A 104     -26.935 -19.097 -16.733  1.00  0.71           H  
ATOM   1585  HA  LYS A 104     -24.154 -18.058 -17.068  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104     -24.924 -20.964 -17.095  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104     -23.410 -20.329 -17.696  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104     -22.894 -19.499 -15.528  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104     -24.418 -20.107 -14.883  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104     -23.007 -21.717 -14.323  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104     -23.613 -22.370 -15.833  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104     -21.601 -21.607 -16.941  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104     -21.038 -20.887 -15.471  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104     -20.050 -23.058 -15.788  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104     -21.043 -23.082 -14.423  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104     -21.538 -23.766 -15.849  1.00  0.71           H  
ATOM   1597  N   VAL A 105     -24.346 -18.321 -19.564  1.00  0.69           N  
ATOM   1598  CA  VAL A 105     -24.680 -18.226 -20.962  1.00  0.69           C  
ATOM   1599  C   VAL A 105     -24.089 -19.393 -21.730  1.00  0.69           C  
ATOM   1600  O   VAL A 105     -22.885 -19.665 -21.650  1.00  0.69           O  
ATOM   1601  CB  VAL A 105     -24.192 -16.905 -21.551  1.00  0.69           C  
ATOM   1602  CG1 VAL A 105     -24.573 -16.893 -22.972  1.00  0.69           C  
ATOM   1603  CG2 VAL A 105     -24.791 -15.728 -20.796  1.00  0.69           C  
ATOM   1604  H   VAL A 105     -23.422 -18.072 -19.230  1.00  0.69           H  
ATOM   1605  HA  VAL A 105     -25.763 -18.258 -21.074  1.00  0.69           H  
ATOM   1606  HB  VAL A 105     -23.108 -16.848 -21.488  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 105     -24.266 -15.984 -23.412  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 105     -24.120 -17.728 -23.491  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 105     -25.635 -16.987 -23.029  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 105     -24.435 -14.797 -21.237  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 105     -25.861 -15.767 -20.858  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 105     -24.486 -15.773 -19.749  1.00  0.69           H  
ATOM   1613  N   MET A 106     -24.963 -20.142 -22.393  1.00  0.68           N  
ATOM   1614  CA  MET A 106     -24.564 -21.322 -23.136  1.00  0.68           C  
ATOM   1615  C   MET A 106     -24.145 -20.929 -24.546  1.00  0.68           C  
ATOM   1616  O   MET A 106     -24.905 -20.297 -25.287  1.00  0.68           O  
ATOM   1617  CB  MET A 106     -25.669 -22.365 -23.130  1.00  0.68           C  
ATOM   1618  CG  MET A 106     -25.310 -23.645 -23.839  1.00  0.68           C  
ATOM   1619  SD  MET A 106     -24.024 -24.531 -22.974  1.00  0.68           S  
ATOM   1620  CE  MET A 106     -24.943 -25.127 -21.600  1.00  0.68           C  
ATOM   1621  H   MET A 106     -25.937 -19.842 -22.418  1.00  0.68           H  
ATOM   1622  HA  MET A 106     -23.696 -21.759 -22.651  1.00  0.68           H  
ATOM   1623 1HB  MET A 106     -25.931 -22.614 -22.103  1.00  0.68           H  
ATOM   1624 2HB  MET A 106     -26.546 -21.959 -23.590  1.00  0.68           H  
ATOM   1625 1HG  MET A 106     -26.190 -24.284 -23.915  1.00  0.68           H  
ATOM   1626 2HG  MET A 106     -24.957 -23.421 -24.846  1.00  0.68           H  
ATOM   1627 1HE  MET A 106     -24.291 -25.701 -20.942  1.00  0.68           H  
ATOM   1628 2HE  MET A 106     -25.348 -24.280 -21.066  1.00  0.68           H  
ATOM   1629 3HE  MET A 106     -25.758 -25.760 -21.950  1.00  0.68           H  
ATOM   1630  N   VAL A 107     -22.909 -21.279 -24.869  1.00  0.70           N  
ATOM   1631  CA  VAL A 107     -22.232 -20.953 -26.115  1.00  0.70           C  
ATOM   1632  C   VAL A 107     -21.578 -22.165 -26.797  1.00  0.70           C  
ATOM   1633  O   VAL A 107     -20.933 -22.978 -26.136  1.00  0.70           O  
ATOM   1634  CB  VAL A 107     -21.134 -19.931 -25.801  1.00  0.70           C  
ATOM   1635  CG1 VAL A 107     -20.378 -19.645 -26.997  1.00  0.70           C  
ATOM   1636  CG2 VAL A 107     -21.717 -18.636 -25.223  1.00  0.70           C  
ATOM   1637  H   VAL A 107     -22.380 -21.801 -24.171  1.00  0.70           H  
ATOM   1638  HA  VAL A 107     -22.960 -20.513 -26.799  1.00  0.70           H  
ATOM   1639  HB  VAL A 107     -20.463 -20.367 -25.085  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 107     -19.636 -18.984 -26.725  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 107     -19.922 -20.547 -27.388  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 107     -21.010 -19.207 -27.746  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 107     -20.904 -17.944 -25.003  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 107     -22.398 -18.182 -25.949  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 107     -22.251 -18.854 -24.306  1.00  0.70           H  
ATOM   1646  N   SER A 108     -21.737 -22.312 -28.113  1.00  0.72           N  
ATOM   1647  CA  SER A 108     -21.043 -23.408 -28.786  1.00  0.72           C  
ATOM   1648  C   SER A 108     -19.636 -22.937 -29.179  1.00  0.72           C  
ATOM   1649  O   SER A 108     -19.471 -21.830 -29.689  1.00  0.72           O  
ATOM   1650  CB  SER A 108     -21.824 -23.876 -29.994  1.00  0.72           C  
ATOM   1651  OG  SER A 108     -21.113 -24.844 -30.711  1.00  0.72           O  
ATOM   1652  H   SER A 108     -22.273 -21.645 -28.668  1.00  0.72           H  
ATOM   1653  HA  SER A 108     -20.942 -24.246 -28.098  1.00  0.72           H  
ATOM   1654 1HB  SER A 108     -22.783 -24.284 -29.676  1.00  0.72           H  
ATOM   1655 2HB  SER A 108     -22.027 -23.031 -30.638  1.00  0.72           H  
ATOM   1656  HG  SER A 108     -20.222 -24.481 -30.818  1.00  0.72           H  
ATOM   1657  N   TYR A 109     -18.627 -23.773 -28.917  1.00  0.76           N  
ATOM   1658  CA  TYR A 109     -17.231 -23.451 -29.224  1.00  0.76           C  
ATOM   1659  C   TYR A 109     -16.370 -24.695 -29.487  1.00  0.76           C  
ATOM   1660  O   TYR A 109     -16.257 -25.571 -28.631  1.00  0.76           O  
ATOM   1661  CB  TYR A 109     -16.684 -22.639 -28.026  1.00  0.76           C  
ATOM   1662  CG  TYR A 109     -15.206 -22.275 -28.032  1.00  0.76           C  
ATOM   1663  CD1 TYR A 109     -14.726 -21.238 -28.792  1.00  0.76           C  
ATOM   1664  CD2 TYR A 109     -14.337 -22.987 -27.220  1.00  0.76           C  
ATOM   1665  CE1 TYR A 109     -13.386 -20.915 -28.776  1.00  0.76           C  
ATOM   1666  CE2 TYR A 109     -12.999 -22.667 -27.188  1.00  0.76           C  
ATOM   1667  CZ  TYR A 109     -12.519 -21.637 -27.967  1.00  0.76           C  
ATOM   1668  OH  TYR A 109     -11.179 -21.325 -27.940  1.00  0.76           O  
ATOM   1669  H   TYR A 109     -18.836 -24.662 -28.469  1.00  0.76           H  
ATOM   1670  HA  TYR A 109     -17.207 -22.835 -30.129  1.00  0.76           H  
ATOM   1671 1HB  TYR A 109     -17.250 -21.711 -27.953  1.00  0.76           H  
ATOM   1672 2HB  TYR A 109     -16.885 -23.195 -27.108  1.00  0.76           H  
ATOM   1673  HD1 TYR A 109     -15.403 -20.680 -29.423  1.00  0.76           H  
ATOM   1674  HD2 TYR A 109     -14.715 -23.804 -26.605  1.00  0.76           H  
ATOM   1675  HE1 TYR A 109     -13.020 -20.102 -29.394  1.00  0.76           H  
ATOM   1676  HE2 TYR A 109     -12.320 -23.232 -26.551  1.00  0.76           H  
ATOM   1677  HH  TYR A 109     -10.948 -20.848 -28.744  1.00  0.76           H  
ATOM   1678  N   LYS A 110     -15.733 -24.754 -30.661  1.00  0.78           N  
ATOM   1679  CA  LYS A 110     -14.833 -25.842 -31.053  1.00  0.78           C  
ATOM   1680  C   LYS A 110     -15.462 -27.230 -30.915  1.00  0.78           C  
ATOM   1681  O   LYS A 110     -14.821 -28.182 -30.471  1.00  0.78           O  
ATOM   1682  CB  LYS A 110     -13.511 -25.770 -30.281  1.00  0.78           C  
ATOM   1683  CG  LYS A 110     -12.691 -24.509 -30.564  1.00  0.78           C  
ATOM   1684  CD  LYS A 110     -11.376 -24.513 -29.802  1.00  0.78           C  
ATOM   1685  CE  LYS A 110     -10.370 -25.464 -30.437  1.00  0.78           C  
ATOM   1686  NZ  LYS A 110      -9.046 -25.421 -29.751  1.00  0.78           N  
ATOM   1687  H   LYS A 110     -15.928 -24.040 -31.365  1.00  0.78           H  
ATOM   1688  HA  LYS A 110     -14.599 -25.705 -32.110  1.00  0.78           H  
ATOM   1689 1HB  LYS A 110     -13.708 -25.809 -29.209  1.00  0.78           H  
ATOM   1690 2HB  LYS A 110     -12.897 -26.635 -30.531  1.00  0.78           H  
ATOM   1691 1HG  LYS A 110     -12.472 -24.458 -31.626  1.00  0.78           H  
ATOM   1692 2HG  LYS A 110     -13.268 -23.624 -30.295  1.00  0.78           H  
ATOM   1693 1HD  LYS A 110     -10.957 -23.501 -29.805  1.00  0.78           H  
ATOM   1694 2HD  LYS A 110     -11.551 -24.813 -28.771  1.00  0.78           H  
ATOM   1695 1HE  LYS A 110     -10.760 -26.479 -30.389  1.00  0.78           H  
ATOM   1696 2HE  LYS A 110     -10.234 -25.186 -31.484  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 110      -8.411 -26.062 -30.203  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 110      -8.668 -24.483 -29.799  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 110      -9.160 -25.686 -28.784  1.00  0.78           H  
ATOM   1700  N   GLY A 111     -16.723 -27.338 -31.319  1.00  0.79           N  
ATOM   1701  CA  GLY A 111     -17.463 -28.596 -31.295  1.00  0.79           C  
ATOM   1702  C   GLY A 111     -18.102 -28.954 -29.945  1.00  0.79           C  
ATOM   1703  O   GLY A 111     -18.787 -29.974 -29.846  1.00  0.79           O  
ATOM   1704  H   GLY A 111     -17.179 -26.503 -31.672  1.00  0.79           H  
ATOM   1705 1HA  GLY A 111     -18.242 -28.556 -32.056  1.00  0.79           H  
ATOM   1706 2HA  GLY A 111     -16.791 -29.401 -31.589  1.00  0.79           H  
ATOM   1707  N   GLU A 112     -17.916 -28.121 -28.920  1.00  0.79           N  
ATOM   1708  CA  GLU A 112     -18.471 -28.413 -27.600  1.00  0.79           C  
ATOM   1709  C   GLU A 112     -19.379 -27.306 -27.082  1.00  0.79           C  
ATOM   1710  O   GLU A 112     -19.228 -26.135 -27.432  1.00  0.79           O  
ATOM   1711  CB  GLU A 112     -17.341 -28.634 -26.591  1.00  0.79           C  
ATOM   1712  CG  GLU A 112     -16.458 -29.857 -26.851  1.00  0.79           C  
ATOM   1713  CD  GLU A 112     -15.370 -30.053 -25.798  1.00  0.79           C  
ATOM   1714  OE1 GLU A 112     -15.283 -29.244 -24.883  1.00  0.79           O  
ATOM   1715  OE2 GLU A 112     -14.634 -31.004 -25.901  1.00  0.79           O  
ATOM   1716  H   GLU A 112     -17.335 -27.289 -29.028  1.00  0.79           H  
ATOM   1717  HA  GLU A 112     -19.062 -29.325 -27.666  1.00  0.79           H  
ATOM   1718 1HB  GLU A 112     -16.690 -27.768 -26.621  1.00  0.79           H  
ATOM   1719 2HB  GLU A 112     -17.753 -28.704 -25.584  1.00  0.79           H  
ATOM   1720 1HG  GLU A 112     -17.087 -30.746 -26.882  1.00  0.79           H  
ATOM   1721 2HG  GLU A 112     -15.990 -29.744 -27.829  1.00  0.79           H  
ATOM   1722  N   LYS A 113     -20.341 -27.665 -26.240  1.00  0.77           N  
ATOM   1723  CA  LYS A 113     -21.156 -26.626 -25.621  1.00  0.77           C  
ATOM   1724  C   LYS A 113     -20.534 -26.207 -24.295  1.00  0.77           C  
ATOM   1725  O   LYS A 113     -20.245 -27.051 -23.442  1.00  0.77           O  
ATOM   1726  CB  LYS A 113     -22.594 -27.095 -25.436  1.00  0.77           C  
ATOM   1727  CG  LYS A 113     -23.364 -27.304 -26.724  1.00  0.77           C  
ATOM   1728  CD  LYS A 113     -24.808 -27.687 -26.432  1.00  0.77           C  
ATOM   1729  CE  LYS A 113     -25.602 -27.897 -27.714  1.00  0.77           C  
ATOM   1730  NZ  LYS A 113     -27.015 -28.271 -27.434  1.00  0.77           N  
ATOM   1731  H   LYS A 113     -20.473 -28.638 -25.997  1.00  0.77           H  
ATOM   1732  HA  LYS A 113     -21.169 -25.748 -26.265  1.00  0.77           H  
ATOM   1733 1HB  LYS A 113     -22.608 -28.027 -24.873  1.00  0.77           H  
ATOM   1734 2HB  LYS A 113     -23.129 -26.371 -24.869  1.00  0.77           H  
ATOM   1735 1HG  LYS A 113     -23.350 -26.378 -27.304  1.00  0.77           H  
ATOM   1736 2HG  LYS A 113     -22.891 -28.089 -27.315  1.00  0.77           H  
ATOM   1737 1HD  LYS A 113     -24.829 -28.606 -25.844  1.00  0.77           H  
ATOM   1738 2HD  LYS A 113     -25.281 -26.893 -25.848  1.00  0.77           H  
ATOM   1739 1HE  LYS A 113     -25.587 -26.976 -28.297  1.00  0.77           H  
ATOM   1740 2HE  LYS A 113     -25.135 -28.690 -28.296  1.00  0.77           H  
ATOM   1741 1HZ  LYS A 113     -27.508 -28.402 -28.306  1.00  0.77           H  
ATOM   1742 2HZ  LYS A 113     -27.037 -29.129 -26.903  1.00  0.77           H  
ATOM   1743 3HZ  LYS A 113     -27.462 -27.534 -26.903  1.00  0.77           H  
ATOM   1744  N   LYS A 114     -20.310 -24.907 -24.136  1.00  0.74           N  
ATOM   1745  CA  LYS A 114     -19.698 -24.367 -22.935  1.00  0.74           C  
ATOM   1746  C   LYS A 114     -20.650 -23.412 -22.239  1.00  0.74           C  
ATOM   1747  O   LYS A 114     -21.378 -22.665 -22.889  1.00  0.74           O  
ATOM   1748  CB  LYS A 114     -18.430 -23.592 -23.298  1.00  0.74           C  
ATOM   1749  CG  LYS A 114     -17.345 -24.365 -24.062  1.00  0.74           C  
ATOM   1750  CD  LYS A 114     -16.717 -25.485 -23.250  1.00  0.74           C  
ATOM   1751  CE  LYS A 114     -15.546 -26.106 -24.019  1.00  0.74           C  
ATOM   1752  NZ  LYS A 114     -14.988 -27.314 -23.341  1.00  0.74           N  
ATOM   1753  H   LYS A 114     -20.562 -24.262 -24.881  1.00  0.74           H  
ATOM   1754  HA  LYS A 114     -19.462 -25.181 -22.251  1.00  0.74           H  
ATOM   1755 1HB  LYS A 114     -18.718 -22.771 -23.945  1.00  0.74           H  
ATOM   1756 2HB  LYS A 114     -17.986 -23.165 -22.397  1.00  0.74           H  
ATOM   1757 1HG  LYS A 114     -17.785 -24.801 -24.967  1.00  0.74           H  
ATOM   1758 2HG  LYS A 114     -16.565 -23.671 -24.370  1.00  0.74           H  
ATOM   1759 1HD  LYS A 114     -16.367 -25.101 -22.290  1.00  0.74           H  
ATOM   1760 2HD  LYS A 114     -17.462 -26.262 -23.065  1.00  0.74           H  
ATOM   1761 1HE  LYS A 114     -15.887 -26.384 -25.007  1.00  0.74           H  
ATOM   1762 2HE  LYS A 114     -14.757 -25.363 -24.119  1.00  0.74           H  
ATOM   1763 1HZ  LYS A 114     -14.225 -27.693 -23.897  1.00  0.74           H  
ATOM   1764 2HZ  LYS A 114     -14.653 -27.081 -22.424  1.00  0.74           H  
ATOM   1765 3HZ  LYS A 114     -15.716 -28.026 -23.268  1.00  0.74           H  
ATOM   1766  N   ALA A 115     -20.626 -23.388 -20.919  1.00  0.71           N  
ATOM   1767  CA  ALA A 115     -21.449 -22.415 -20.215  1.00  0.71           C  
ATOM   1768  C   ALA A 115     -20.548 -21.438 -19.482  1.00  0.71           C  
ATOM   1769  O   ALA A 115     -19.672 -21.861 -18.723  1.00  0.71           O  
ATOM   1770  CB  ALA A 115     -22.404 -23.121 -19.276  1.00  0.71           C  
ATOM   1771  H   ALA A 115     -20.033 -24.025 -20.408  1.00  0.71           H  
ATOM   1772  HA  ALA A 115     -22.027 -21.853 -20.940  1.00  0.71           H  
ATOM   1773 1HB  ALA A 115     -23.025 -22.388 -18.779  1.00  0.71           H  
ATOM   1774 2HB  ALA A 115     -23.033 -23.791 -19.844  1.00  0.71           H  
ATOM   1775 3HB  ALA A 115     -21.845 -23.689 -18.539  1.00  0.71           H  
ATOM   1776  N   PHE A 116     -20.784 -20.145 -19.671  1.00  0.69           N  
ATOM   1777  CA  PHE A 116     -19.947 -19.133 -19.032  1.00  0.69           C  
ATOM   1778  C   PHE A 116     -20.745 -18.250 -18.094  1.00  0.69           C  
ATOM   1779  O   PHE A 116     -21.891 -17.905 -18.381  1.00  0.69           O  
ATOM   1780  CB  PHE A 116     -19.354 -18.214 -20.101  1.00  0.69           C  
ATOM   1781  CG  PHE A 116     -18.462 -18.877 -21.101  1.00  0.69           C  
ATOM   1782  CD1 PHE A 116     -18.993 -19.450 -22.258  1.00  0.69           C  
ATOM   1783  CD2 PHE A 116     -17.097 -18.935 -20.898  1.00  0.69           C  
ATOM   1784  CE1 PHE A 116     -18.164 -20.058 -23.178  1.00  0.69           C  
ATOM   1785  CE2 PHE A 116     -16.272 -19.553 -21.820  1.00  0.69           C  
ATOM   1786  CZ  PHE A 116     -16.812 -20.116 -22.961  1.00  0.69           C  
ATOM   1787  H   PHE A 116     -21.528 -19.866 -20.314  1.00  0.69           H  
ATOM   1788  HA  PHE A 116     -19.152 -19.619 -18.464  1.00  0.69           H  
ATOM   1789 1HB  PHE A 116     -20.168 -17.761 -20.639  1.00  0.69           H  
ATOM   1790 2HB  PHE A 116     -18.794 -17.413 -19.613  1.00  0.69           H  
ATOM   1791  HD1 PHE A 116     -20.076 -19.411 -22.434  1.00  0.69           H  
ATOM   1792  HD2 PHE A 116     -16.678 -18.489 -19.990  1.00  0.69           H  
ATOM   1793  HE1 PHE A 116     -18.572 -20.496 -24.073  1.00  0.69           H  
ATOM   1794  HE2 PHE A 116     -15.198 -19.595 -21.647  1.00  0.69           H  
ATOM   1795  HZ  PHE A 116     -16.166 -20.601 -23.691  1.00  0.69           H  
ATOM   1796  N   TYR A 117     -20.157 -17.808 -16.994  1.00  0.68           N  
ATOM   1797  CA  TYR A 117     -20.923 -16.851 -16.212  1.00  0.68           C  
ATOM   1798  C   TYR A 117     -20.788 -15.506 -16.917  1.00  0.68           C  
ATOM   1799  O   TYR A 117     -19.731 -15.227 -17.483  1.00  0.68           O  
ATOM   1800  CB  TYR A 117     -20.496 -16.766 -14.734  1.00  0.68           C  
ATOM   1801  CG  TYR A 117     -20.999 -17.887 -13.860  1.00  0.68           C  
ATOM   1802  CD1 TYR A 117     -20.216 -18.987 -13.583  1.00  0.68           C  
ATOM   1803  CD2 TYR A 117     -22.286 -17.790 -13.320  1.00  0.68           C  
ATOM   1804  CE1 TYR A 117     -20.721 -19.998 -12.772  1.00  0.68           C  
ATOM   1805  CE2 TYR A 117     -22.787 -18.792 -12.517  1.00  0.68           C  
ATOM   1806  CZ  TYR A 117     -22.017 -19.899 -12.242  1.00  0.68           C  
ATOM   1807  OH  TYR A 117     -22.529 -20.911 -11.440  1.00  0.68           O  
ATOM   1808  H   TYR A 117     -19.202 -18.092 -16.739  1.00  0.68           H  
ATOM   1809  HA  TYR A 117     -21.951 -17.182 -16.207  1.00  0.68           H  
ATOM   1810 1HB  TYR A 117     -19.409 -16.769 -14.682  1.00  0.68           H  
ATOM   1811 2HB  TYR A 117     -20.834 -15.823 -14.303  1.00  0.68           H  
ATOM   1812  HD1 TYR A 117     -19.207 -19.065 -14.001  1.00  0.68           H  
ATOM   1813  HD2 TYR A 117     -22.904 -16.918 -13.541  1.00  0.68           H  
ATOM   1814  HE1 TYR A 117     -20.111 -20.875 -12.553  1.00  0.68           H  
ATOM   1815  HE2 TYR A 117     -23.792 -18.713 -12.111  1.00  0.68           H  
ATOM   1816  HH  TYR A 117     -22.274 -21.793 -11.806  1.00  0.68           H  
ATOM   1817  N   PRO A 118     -21.803 -14.642 -16.896  1.00  0.67           N  
ATOM   1818  CA  PRO A 118     -21.769 -13.292 -17.423  1.00  0.67           C  
ATOM   1819  C   PRO A 118     -20.544 -12.533 -16.913  1.00  0.67           C  
ATOM   1820  O   PRO A 118     -19.951 -11.734 -17.641  1.00  0.67           O  
ATOM   1821  CB  PRO A 118     -23.054 -12.742 -16.836  1.00  0.67           C  
ATOM   1822  CG  PRO A 118     -23.948 -13.921 -16.735  1.00  0.67           C  
ATOM   1823  CD  PRO A 118     -23.091 -15.031 -16.329  1.00  0.67           C  
ATOM   1824  HA  PRO A 118     -21.805 -13.308 -18.515  1.00  0.67           H  
ATOM   1825 1HB  PRO A 118     -22.865 -12.308 -15.855  1.00  0.67           H  
ATOM   1826 2HB  PRO A 118     -23.468 -11.960 -17.488  1.00  0.67           H  
ATOM   1827 1HG  PRO A 118     -24.712 -13.730 -15.981  1.00  0.67           H  
ATOM   1828 2HG  PRO A 118     -24.440 -14.122 -17.669  1.00  0.67           H  
ATOM   1829 1HD  PRO A 118     -23.051 -15.120 -15.231  1.00  0.67           H  
ATOM   1830 2HD  PRO A 118     -23.501 -15.913 -16.817  1.00  0.67           H  
ATOM   1831  N   GLU A 119     -20.145 -12.819 -15.671  1.00  0.66           N  
ATOM   1832  CA  GLU A 119     -18.971 -12.227 -15.051  1.00  0.66           C  
ATOM   1833  C   GLU A 119     -17.674 -12.598 -15.785  1.00  0.66           C  
ATOM   1834  O   GLU A 119     -16.732 -11.804 -15.829  1.00  0.66           O  
ATOM   1835  CB  GLU A 119     -18.925 -12.619 -13.570  1.00  0.66           C  
ATOM   1836  CG  GLU A 119     -20.015 -11.919 -12.720  1.00  0.66           C  
ATOM   1837  CD  GLU A 119     -21.456 -12.535 -12.718  1.00  0.66           C  
ATOM   1838  OE1 GLU A 119     -21.670 -13.557 -13.318  1.00  0.66           O  
ATOM   1839  OE2 GLU A 119     -22.330 -11.948 -12.083  1.00  0.66           O  
ATOM   1840  H   GLU A 119     -20.679 -13.475 -15.124  1.00  0.66           H  
ATOM   1841  HA  GLU A 119     -19.078 -11.144 -15.097  1.00  0.66           H  
ATOM   1842 1HB  GLU A 119     -19.051 -13.700 -13.473  1.00  0.66           H  
ATOM   1843 2HB  GLU A 119     -17.949 -12.359 -13.153  1.00  0.66           H  
ATOM   1844 1HG  GLU A 119     -19.659 -11.863 -11.690  1.00  0.66           H  
ATOM   1845 2HG  GLU A 119     -20.072 -10.907 -13.099  1.00  0.66           H  
ATOM   1846  N   GLU A 120     -17.615 -13.815 -16.338  1.00  0.65           N  
ATOM   1847  CA  GLU A 120     -16.442 -14.309 -17.050  1.00  0.65           C  
ATOM   1848  C   GLU A 120     -16.409 -13.628 -18.412  1.00  0.65           C  
ATOM   1849  O   GLU A 120     -15.354 -13.242 -18.917  1.00  0.65           O  
ATOM   1850  CB  GLU A 120     -16.496 -15.844 -17.158  1.00  0.65           C  
ATOM   1851  CG  GLU A 120     -16.352 -16.548 -15.796  1.00  0.65           C  
ATOM   1852  CD  GLU A 120     -16.512 -18.061 -15.829  1.00  0.65           C  
ATOM   1853  OE1 GLU A 120     -17.445 -18.559 -16.436  1.00  0.65           O  
ATOM   1854  OE2 GLU A 120     -15.688 -18.721 -15.241  1.00  0.65           O  
ATOM   1855  H   GLU A 120     -18.435 -14.409 -16.316  1.00  0.65           H  
ATOM   1856  HA  GLU A 120     -15.547 -14.033 -16.494  1.00  0.65           H  
ATOM   1857 1HB  GLU A 120     -17.432 -16.154 -17.609  1.00  0.65           H  
ATOM   1858 2HB  GLU A 120     -15.693 -16.192 -17.803  1.00  0.65           H  
ATOM   1859 1HG  GLU A 120     -15.367 -16.314 -15.394  1.00  0.65           H  
ATOM   1860 2HG  GLU A 120     -17.092 -16.127 -15.117  1.00  0.65           H  
ATOM   1861  N   ILE A 121     -17.588 -13.423 -18.976  1.00  0.63           N  
ATOM   1862  CA  ILE A 121     -17.706 -12.753 -20.260  1.00  0.63           C  
ATOM   1863  C   ILE A 121     -17.244 -11.294 -20.090  1.00  0.63           C  
ATOM   1864  O   ILE A 121     -16.440 -10.776 -20.872  1.00  0.63           O  
ATOM   1865  CB  ILE A 121     -19.142 -12.904 -20.773  1.00  0.63           C  
ATOM   1866  CG1 ILE A 121     -19.375 -14.413 -21.065  1.00  0.63           C  
ATOM   1867  CG2 ILE A 121     -19.377 -12.067 -22.012  1.00  0.63           C  
ATOM   1868  CD1 ILE A 121     -20.795 -14.796 -21.314  1.00  0.63           C  
ATOM   1869  H   ILE A 121     -18.422 -13.783 -18.502  1.00  0.63           H  
ATOM   1870  HA  ILE A 121     -17.039 -13.242 -20.973  1.00  0.63           H  
ATOM   1871  HB  ILE A 121     -19.838 -12.601 -19.997  1.00  0.63           H  
ATOM   1872 1HG1 ILE A 121     -18.787 -14.690 -21.938  1.00  0.63           H  
ATOM   1873 2HG1 ILE A 121     -19.016 -14.988 -20.207  1.00  0.63           H  
ATOM   1874 1HG2 ILE A 121     -20.395 -12.199 -22.354  1.00  0.63           H  
ATOM   1875 2HG2 ILE A 121     -19.206 -11.018 -21.783  1.00  0.63           H  
ATOM   1876 3HG2 ILE A 121     -18.695 -12.386 -22.782  1.00  0.63           H  
ATOM   1877 1HD1 ILE A 121     -20.862 -15.853 -21.515  1.00  0.63           H  
ATOM   1878 2HD1 ILE A 121     -21.408 -14.556 -20.449  1.00  0.63           H  
ATOM   1879 3HD1 ILE A 121     -21.135 -14.257 -22.162  1.00  0.63           H  
ATOM   1880  N   SER A 122     -17.714 -10.654 -19.018  1.00  0.62           N  
ATOM   1881  CA  SER A 122     -17.297  -9.301 -18.674  1.00  0.62           C  
ATOM   1882  C   SER A 122     -15.794  -9.244 -18.431  1.00  0.62           C  
ATOM   1883  O   SER A 122     -15.144  -8.280 -18.838  1.00  0.62           O  
ATOM   1884  CB  SER A 122     -18.039  -8.804 -17.468  1.00  0.62           C  
ATOM   1885  OG  SER A 122     -17.667  -7.494 -17.132  1.00  0.62           O  
ATOM   1886  H   SER A 122     -18.397 -11.124 -18.425  1.00  0.62           H  
ATOM   1887  HA  SER A 122     -17.532  -8.648 -19.513  1.00  0.62           H  
ATOM   1888 1HB  SER A 122     -19.049  -8.831 -17.695  1.00  0.62           H  
ATOM   1889 2HB  SER A 122     -17.865  -9.472 -16.625  1.00  0.62           H  
ATOM   1890  HG  SER A 122     -18.080  -7.318 -16.279  1.00  0.62           H  
ATOM   1891  N   SER A 123     -15.243 -10.270 -17.758  1.00  0.61           N  
ATOM   1892  CA  SER A 123     -13.818 -10.327 -17.462  1.00  0.61           C  
ATOM   1893  C   SER A 123     -13.032 -10.265 -18.751  1.00  0.61           C  
ATOM   1894  O   SER A 123     -12.018  -9.576 -18.834  1.00  0.61           O  
ATOM   1895  CB  SER A 123     -13.469 -11.626 -16.787  1.00  0.61           C  
ATOM   1896  OG  SER A 123     -14.105 -11.748 -15.573  1.00  0.61           O  
ATOM   1897  H   SER A 123     -15.836 -11.017 -17.407  1.00  0.61           H  
ATOM   1898  HA  SER A 123     -13.546  -9.484 -16.825  1.00  0.61           H  
ATOM   1899 1HB  SER A 123     -13.712 -12.455 -17.413  1.00  0.61           H  
ATOM   1900 2HB  SER A 123     -12.394 -11.656 -16.627  1.00  0.61           H  
ATOM   1901  HG  SER A 123     -15.059 -11.628 -15.749  1.00  0.61           H  
ATOM   1902  N   MET A 124     -13.502 -10.977 -19.777  1.00  0.60           N  
ATOM   1903  CA  MET A 124     -12.841 -10.968 -21.076  1.00  0.60           C  
ATOM   1904  C   MET A 124     -12.814  -9.549 -21.661  1.00  0.60           C  
ATOM   1905  O   MET A 124     -11.780  -9.089 -22.163  1.00  0.60           O  
ATOM   1906  CB  MET A 124     -13.535 -11.974 -21.992  1.00  0.60           C  
ATOM   1907  CG  MET A 124     -13.309 -13.435 -21.586  1.00  0.60           C  
ATOM   1908  SD  MET A 124     -14.299 -14.610 -22.531  1.00  0.60           S  
ATOM   1909  CE  MET A 124     -13.503 -14.520 -24.111  1.00  0.60           C  
ATOM   1910  H   MET A 124     -14.329 -11.563 -19.637  1.00  0.60           H  
ATOM   1911  HA  MET A 124     -11.809 -11.288 -20.936  1.00  0.60           H  
ATOM   1912 1HB  MET A 124     -14.595 -11.806 -21.969  1.00  0.60           H  
ATOM   1913 2HB  MET A 124     -13.227 -11.844 -22.998  1.00  0.60           H  
ATOM   1914 1HG  MET A 124     -12.259 -13.680 -21.728  1.00  0.60           H  
ATOM   1915 2HG  MET A 124     -13.539 -13.559 -20.535  1.00  0.60           H  
ATOM   1916 1HE  MET A 124     -14.022 -15.171 -24.793  1.00  0.60           H  
ATOM   1917 2HE  MET A 124     -13.549 -13.501 -24.480  1.00  0.60           H  
ATOM   1918 3HE  MET A 124     -12.463 -14.827 -24.020  1.00  0.60           H  
ATOM   1919  N   VAL A 125     -13.921  -8.821 -21.528  1.00  0.60           N  
ATOM   1920  CA  VAL A 125     -13.962  -7.450 -22.036  1.00  0.60           C  
ATOM   1921  C   VAL A 125     -13.009  -6.546 -21.220  1.00  0.60           C  
ATOM   1922  O   VAL A 125     -12.235  -5.764 -21.790  1.00  0.60           O  
ATOM   1923  CB  VAL A 125     -15.404  -6.907 -22.017  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125     -15.406  -5.439 -22.405  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125     -16.272  -7.746 -22.976  1.00  0.60           C  
ATOM   1926  H   VAL A 125     -14.751  -9.247 -21.107  1.00  0.60           H  
ATOM   1927  HA  VAL A 125     -13.624  -7.455 -23.067  1.00  0.60           H  
ATOM   1928  HB  VAL A 125     -15.803  -6.982 -21.005  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125     -16.420  -5.046 -22.381  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125     -14.795  -4.899 -21.704  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125     -14.999  -5.324 -23.412  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125     -17.299  -7.383 -22.964  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125     -15.879  -7.676 -23.990  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125     -16.251  -8.787 -22.648  1.00  0.60           H  
ATOM   1935  N   LEU A 126     -13.038  -6.684 -19.886  1.00  0.61           N  
ATOM   1936  CA  LEU A 126     -12.151  -5.910 -19.017  1.00  0.61           C  
ATOM   1937  C   LEU A 126     -10.685  -6.246 -19.285  1.00  0.61           C  
ATOM   1938  O   LEU A 126      -9.830  -5.356 -19.251  1.00  0.61           O  
ATOM   1939  CB  LEU A 126     -12.452  -6.165 -17.529  1.00  0.61           C  
ATOM   1940  CG  LEU A 126     -13.770  -5.610 -16.938  1.00  0.61           C  
ATOM   1941  CD1 LEU A 126     -13.948  -6.160 -15.540  1.00  0.61           C  
ATOM   1942  CD2 LEU A 126     -13.700  -4.101 -16.883  1.00  0.61           C  
ATOM   1943  H   LEU A 126     -13.701  -7.340 -19.474  1.00  0.61           H  
ATOM   1944  HA  LEU A 126     -12.303  -4.861 -19.223  1.00  0.61           H  
ATOM   1945 1HB  LEU A 126     -12.469  -7.245 -17.376  1.00  0.61           H  
ATOM   1946 2HB  LEU A 126     -11.632  -5.760 -16.939  1.00  0.61           H  
ATOM   1947  HG  LEU A 126     -14.619  -5.931 -17.551  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 126     -14.875  -5.784 -15.106  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 126     -13.984  -7.240 -15.598  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 126     -13.112  -5.855 -14.922  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 126     -14.610  -3.700 -16.457  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 126     -12.852  -3.797 -16.266  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 126     -13.575  -3.732 -17.879  1.00  0.61           H  
ATOM   1954  N   THR A 127     -10.396  -7.522 -19.576  1.00  0.61           N  
ATOM   1955  CA  THR A 127      -9.041  -7.968 -19.852  1.00  0.61           C  
ATOM   1956  C   THR A 127      -8.526  -7.256 -21.080  1.00  0.61           C  
ATOM   1957  O   THR A 127      -7.414  -6.730 -21.072  1.00  0.61           O  
ATOM   1958  CB  THR A 127      -8.962  -9.490 -20.099  1.00  0.61           C  
ATOM   1959  OG1 THR A 127      -9.409 -10.197 -18.935  1.00  0.61           O  
ATOM   1960  CG2 THR A 127      -7.528  -9.872 -20.404  1.00  0.61           C  
ATOM   1961  H   THR A 127     -11.138  -8.212 -19.577  1.00  0.61           H  
ATOM   1962  HA  THR A 127      -8.403  -7.712 -19.007  1.00  0.61           H  
ATOM   1963  HB  THR A 127      -9.597  -9.757 -20.940  1.00  0.61           H  
ATOM   1964  HG1 THR A 127     -10.327  -9.913 -18.732  1.00  0.61           H  
ATOM   1965 1HG2 THR A 127      -7.464 -10.943 -20.582  1.00  0.61           H  
ATOM   1966 2HG2 THR A 127      -7.193  -9.337 -21.295  1.00  0.61           H  
ATOM   1967 3HG2 THR A 127      -6.891  -9.606 -19.563  1.00  0.61           H  
ATOM   1968  N   LYS A 128      -9.349  -7.196 -22.130  1.00  0.61           N  
ATOM   1969  CA  LYS A 128      -8.940  -6.511 -23.344  1.00  0.61           C  
ATOM   1970  C   LYS A 128      -8.585  -5.053 -23.028  1.00  0.61           C  
ATOM   1971  O   LYS A 128      -7.561  -4.536 -23.492  1.00  0.61           O  
ATOM   1972  CB  LYS A 128     -10.036  -6.604 -24.406  1.00  0.61           C  
ATOM   1973  CG  LYS A 128      -9.675  -5.953 -25.747  1.00  0.61           C  
ATOM   1974  CD  LYS A 128     -10.774  -6.149 -26.784  1.00  0.61           C  
ATOM   1975  CE  LYS A 128     -10.487  -5.374 -28.056  1.00  0.61           C  
ATOM   1976  NZ  LYS A 128      -9.331  -5.947 -28.794  1.00  0.61           N  
ATOM   1977  H   LYS A 128     -10.258  -7.661 -22.088  1.00  0.61           H  
ATOM   1978  HA  LYS A 128      -8.043  -6.998 -23.730  1.00  0.61           H  
ATOM   1979 1HB  LYS A 128     -10.280  -7.653 -24.586  1.00  0.61           H  
ATOM   1980 2HB  LYS A 128     -10.943  -6.124 -24.032  1.00  0.61           H  
ATOM   1981 1HG  LYS A 128      -9.523  -4.881 -25.597  1.00  0.61           H  
ATOM   1982 2HG  LYS A 128      -8.748  -6.384 -26.127  1.00  0.61           H  
ATOM   1983 1HD  LYS A 128     -10.826  -7.192 -27.044  1.00  0.61           H  
ATOM   1984 2HD  LYS A 128     -11.727  -5.848 -26.375  1.00  0.61           H  
ATOM   1985 1HE  LYS A 128     -11.364  -5.390 -28.701  1.00  0.61           H  
ATOM   1986 2HE  LYS A 128     -10.258  -4.338 -27.797  1.00  0.61           H  
ATOM   1987 1HZ  LYS A 128      -9.129  -5.398 -29.631  1.00  0.61           H  
ATOM   1988 2HZ  LYS A 128      -8.511  -5.919 -28.218  1.00  0.61           H  
ATOM   1989 3HZ  LYS A 128      -9.524  -6.897 -29.059  1.00  0.61           H  
ATOM   1990  N   MET A 129      -9.413  -4.380 -22.217  1.00  0.62           N  
ATOM   1991  CA  MET A 129      -9.105  -2.996 -21.853  1.00  0.62           C  
ATOM   1992  C   MET A 129      -7.830  -2.863 -21.021  1.00  0.62           C  
ATOM   1993  O   MET A 129      -7.043  -1.929 -21.223  1.00  0.62           O  
ATOM   1994  CB  MET A 129     -10.282  -2.354 -21.146  1.00  0.62           C  
ATOM   1995  CG  MET A 129     -11.418  -2.034 -22.077  1.00  0.62           C  
ATOM   1996  SD  MET A 129     -12.662  -1.046 -21.302  1.00  0.62           S  
ATOM   1997  CE  MET A 129     -13.396  -2.320 -20.340  1.00  0.62           C  
ATOM   1998  H   MET A 129     -10.263  -4.835 -21.871  1.00  0.62           H  
ATOM   1999  HA  MET A 129      -8.944  -2.442 -22.775  1.00  0.62           H  
ATOM   2000 1HB  MET A 129     -10.657  -3.037 -20.383  1.00  0.62           H  
ATOM   2001 2HB  MET A 129      -9.962  -1.449 -20.643  1.00  0.62           H  
ATOM   2002 1HG  MET A 129     -11.039  -1.497 -22.945  1.00  0.62           H  
ATOM   2003 2HG  MET A 129     -11.878  -2.967 -22.422  1.00  0.62           H  
ATOM   2004 1HE  MET A 129     -14.230  -1.929 -19.766  1.00  0.62           H  
ATOM   2005 2HE  MET A 129     -13.745  -3.096 -20.995  1.00  0.62           H  
ATOM   2006 3HE  MET A 129     -12.644  -2.713 -19.679  1.00  0.62           H  
ATOM   2007  N   LYS A 130      -7.590  -3.808 -20.117  1.00  0.63           N  
ATOM   2008  CA  LYS A 130      -6.365  -3.801 -19.332  1.00  0.63           C  
ATOM   2009  C   LYS A 130      -5.166  -3.905 -20.266  1.00  0.63           C  
ATOM   2010  O   LYS A 130      -4.247  -3.090 -20.206  1.00  0.63           O  
ATOM   2011  CB  LYS A 130      -6.323  -4.972 -18.360  1.00  0.63           C  
ATOM   2012  CG  LYS A 130      -5.090  -5.022 -17.469  1.00  0.63           C  
ATOM   2013  CD  LYS A 130      -5.050  -6.330 -16.667  1.00  0.63           C  
ATOM   2014  CE  LYS A 130      -4.612  -7.487 -17.583  1.00  0.63           C  
ATOM   2015  NZ  LYS A 130      -4.419  -8.772 -16.838  1.00  0.63           N  
ATOM   2016  H   LYS A 130      -8.281  -4.545 -19.963  1.00  0.63           H  
ATOM   2017  HA  LYS A 130      -6.298  -2.860 -18.785  1.00  0.63           H  
ATOM   2018 1HB  LYS A 130      -7.209  -4.945 -17.720  1.00  0.63           H  
ATOM   2019 2HB  LYS A 130      -6.360  -5.905 -18.916  1.00  0.63           H  
ATOM   2020 1HG  LYS A 130      -4.195  -4.969 -18.095  1.00  0.63           H  
ATOM   2021 2HG  LYS A 130      -5.082  -4.171 -16.793  1.00  0.63           H  
ATOM   2022 1HD  LYS A 130      -4.348  -6.238 -15.835  1.00  0.63           H  
ATOM   2023 2HD  LYS A 130      -6.040  -6.557 -16.266  1.00  0.63           H  
ATOM   2024 1HE  LYS A 130      -5.366  -7.637 -18.360  1.00  0.63           H  
ATOM   2025 2HE  LYS A 130      -3.667  -7.211 -18.058  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 130      -4.122  -9.484 -17.483  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 130      -3.717  -8.647 -16.125  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 130      -5.303  -9.074 -16.392  1.00  0.63           H  
ATOM   2029  N   GLU A 131      -5.200  -4.905 -21.163  1.00  0.64           N  
ATOM   2030  CA  GLU A 131      -4.094  -5.157 -22.085  1.00  0.64           C  
ATOM   2031  C   GLU A 131      -3.866  -3.967 -23.004  1.00  0.64           C  
ATOM   2032  O   GLU A 131      -2.724  -3.599 -23.295  1.00  0.64           O  
ATOM   2033  CB  GLU A 131      -4.351  -6.432 -22.908  1.00  0.64           C  
ATOM   2034  CG  GLU A 131      -4.281  -7.733 -22.079  1.00  0.64           C  
ATOM   2035  CD  GLU A 131      -4.577  -8.996 -22.871  1.00  0.64           C  
ATOM   2036  OE1 GLU A 131      -4.906  -8.901 -24.031  1.00  0.64           O  
ATOM   2037  OE2 GLU A 131      -4.477 -10.059 -22.298  1.00  0.64           O  
ATOM   2038  H   GLU A 131      -6.011  -5.522 -21.184  1.00  0.64           H  
ATOM   2039  HA  GLU A 131      -3.188  -5.310 -21.493  1.00  0.64           H  
ATOM   2040 1HB  GLU A 131      -5.348  -6.376 -23.354  1.00  0.64           H  
ATOM   2041 2HB  GLU A 131      -3.628  -6.500 -23.719  1.00  0.64           H  
ATOM   2042 1HG  GLU A 131      -3.283  -7.815 -21.651  1.00  0.64           H  
ATOM   2043 2HG  GLU A 131      -4.987  -7.655 -21.253  1.00  0.64           H  
ATOM   2044  N   THR A 132      -4.956  -3.326 -23.427  1.00  0.66           N  
ATOM   2045  CA  THR A 132      -4.853  -2.156 -24.271  1.00  0.66           C  
ATOM   2046  C   THR A 132      -4.077  -1.079 -23.537  1.00  0.66           C  
ATOM   2047  O   THR A 132      -3.127  -0.492 -24.073  1.00  0.66           O  
ATOM   2048  CB  THR A 132      -6.253  -1.611 -24.602  1.00  0.66           C  
ATOM   2049  OG1 THR A 132      -6.995  -2.601 -25.338  1.00  0.66           O  
ATOM   2050  CG2 THR A 132      -6.152  -0.333 -25.363  1.00  0.66           C  
ATOM   2051  H   THR A 132      -5.880  -3.684 -23.186  1.00  0.66           H  
ATOM   2052  HA  THR A 132      -4.324  -2.417 -25.186  1.00  0.66           H  
ATOM   2053  HB  THR A 132      -6.779  -1.412 -23.677  1.00  0.66           H  
ATOM   2054  HG1 THR A 132      -7.067  -3.416 -24.780  1.00  0.66           H  
ATOM   2055 1HG2 THR A 132      -7.148   0.057 -25.566  1.00  0.66           H  
ATOM   2056 2HG2 THR A 132      -5.606   0.372 -24.763  1.00  0.66           H  
ATOM   2057 3HG2 THR A 132      -5.622  -0.497 -26.298  1.00  0.66           H  
ATOM   2058  N   ALA A 133      -4.474  -0.833 -22.291  1.00  0.68           N  
ATOM   2059  CA  ALA A 133      -3.816   0.168 -21.489  1.00  0.68           C  
ATOM   2060  C   ALA A 133      -2.357  -0.173 -21.236  1.00  0.68           C  
ATOM   2061  O   ALA A 133      -1.506   0.716 -21.306  1.00  0.68           O  
ATOM   2062  CB  ALA A 133      -4.540   0.329 -20.186  1.00  0.68           C  
ATOM   2063  H   ALA A 133      -5.267  -1.345 -21.900  1.00  0.68           H  
ATOM   2064  HA  ALA A 133      -3.851   1.097 -22.032  1.00  0.68           H  
ATOM   2065 1HB  ALA A 133      -4.051   1.112 -19.616  1.00  0.68           H  
ATOM   2066 2HB  ALA A 133      -5.562   0.602 -20.384  1.00  0.68           H  
ATOM   2067 3HB  ALA A 133      -4.514  -0.606 -19.632  1.00  0.68           H  
ATOM   2068  N   GLU A 134      -2.047  -1.453 -21.003  1.00  0.72           N  
ATOM   2069  CA  GLU A 134      -0.663  -1.847 -20.760  1.00  0.72           C  
ATOM   2070  C   GLU A 134       0.200  -1.577 -21.981  1.00  0.72           C  
ATOM   2071  O   GLU A 134       1.337  -1.100 -21.860  1.00  0.72           O  
ATOM   2072  CB  GLU A 134      -0.578  -3.330 -20.351  1.00  0.72           C  
ATOM   2073  CG  GLU A 134      -1.114  -3.570 -18.962  1.00  0.72           C  
ATOM   2074  CD  GLU A 134      -1.119  -4.965 -18.424  1.00  0.72           C  
ATOM   2075  OE1 GLU A 134      -1.041  -5.916 -19.162  1.00  0.72           O  
ATOM   2076  OE2 GLU A 134      -1.164  -5.060 -17.203  1.00  0.72           O  
ATOM   2077  H   GLU A 134      -2.791  -2.150 -20.953  1.00  0.72           H  
ATOM   2078  HA  GLU A 134      -0.278  -1.247 -19.933  1.00  0.72           H  
ATOM   2079 1HB  GLU A 134      -1.144  -3.938 -21.054  1.00  0.72           H  
ATOM   2080 2HB  GLU A 134       0.459  -3.660 -20.376  1.00  0.72           H  
ATOM   2081 1HG  GLU A 134      -0.495  -2.979 -18.326  1.00  0.72           H  
ATOM   2082 2HG  GLU A 134      -2.119  -3.178 -18.913  1.00  0.72           H  
ATOM   2083  N   ALA A 135      -0.347  -1.858 -23.171  1.00  0.77           N  
ATOM   2084  CA  ALA A 135       0.374  -1.622 -24.414  1.00  0.77           C  
ATOM   2085  C   ALA A 135       0.670  -0.138 -24.595  1.00  0.77           C  
ATOM   2086  O   ALA A 135       1.780   0.244 -24.970  1.00  0.77           O  
ATOM   2087  CB  ALA A 135      -0.442  -2.136 -25.588  1.00  0.77           C  
ATOM   2088  H   ALA A 135      -1.280  -2.272 -23.206  1.00  0.77           H  
ATOM   2089  HA  ALA A 135       1.321  -2.157 -24.367  1.00  0.77           H  
ATOM   2090 1HB  ALA A 135       0.108  -1.976 -26.513  1.00  0.77           H  
ATOM   2091 2HB  ALA A 135      -0.635  -3.201 -25.454  1.00  0.77           H  
ATOM   2092 3HB  ALA A 135      -1.388  -1.601 -25.629  1.00  0.77           H  
ATOM   2093  N   PHE A 136      -0.321   0.701 -24.288  1.00  0.84           N  
ATOM   2094  CA  PHE A 136      -0.195   2.153 -24.369  1.00  0.84           C  
ATOM   2095  C   PHE A 136       0.864   2.685 -23.414  1.00  0.84           C  
ATOM   2096  O   PHE A 136       1.737   3.469 -23.793  1.00  0.84           O  
ATOM   2097  CB  PHE A 136      -1.521   2.801 -24.022  1.00  0.84           C  
ATOM   2098  CG  PHE A 136      -1.530   4.305 -23.983  1.00  0.84           C  
ATOM   2099  CD1 PHE A 136      -1.708   5.056 -25.129  1.00  0.84           C  
ATOM   2100  CD2 PHE A 136      -1.349   4.972 -22.777  1.00  0.84           C  
ATOM   2101  CE1 PHE A 136      -1.725   6.438 -25.062  1.00  0.84           C  
ATOM   2102  CE2 PHE A 136      -1.357   6.340 -22.709  1.00  0.84           C  
ATOM   2103  CZ  PHE A 136      -1.550   7.077 -23.849  1.00  0.84           C  
ATOM   2104  H   PHE A 136      -1.220   0.306 -24.000  1.00  0.84           H  
ATOM   2105  HA  PHE A 136       0.087   2.418 -25.387  1.00  0.84           H  
ATOM   2106 1HB  PHE A 136      -2.262   2.471 -24.740  1.00  0.84           H  
ATOM   2107 2HB  PHE A 136      -1.836   2.444 -23.057  1.00  0.84           H  
ATOM   2108  HD1 PHE A 136      -1.848   4.549 -26.083  1.00  0.84           H  
ATOM   2109  HD2 PHE A 136      -1.205   4.392 -21.879  1.00  0.84           H  
ATOM   2110  HE1 PHE A 136      -1.875   7.026 -25.967  1.00  0.84           H  
ATOM   2111  HE2 PHE A 136      -1.211   6.845 -21.754  1.00  0.84           H  
ATOM   2112  HZ  PHE A 136      -1.562   8.173 -23.795  1.00  0.84           H  
ATOM   2113  N   LEU A 137       0.746   2.272 -22.153  1.00  0.91           N  
ATOM   2114  CA  LEU A 137       1.619   2.715 -21.083  1.00  0.91           C  
ATOM   2115  C   LEU A 137       3.036   2.160 -21.197  1.00  0.91           C  
ATOM   2116  O   LEU A 137       3.992   2.805 -20.760  1.00  0.91           O  
ATOM   2117  CB  LEU A 137       1.009   2.309 -19.736  1.00  0.91           C  
ATOM   2118  CG  LEU A 137      -0.304   3.033 -19.334  1.00  0.91           C  
ATOM   2119  CD1 LEU A 137      -0.866   2.388 -18.071  1.00  0.91           C  
ATOM   2120  CD2 LEU A 137      -0.011   4.509 -19.117  1.00  0.91           C  
ATOM   2121  H   LEU A 137       0.001   1.619 -21.917  1.00  0.91           H  
ATOM   2122  HA  LEU A 137       1.675   3.801 -21.125  1.00  0.91           H  
ATOM   2123 1HB  LEU A 137       0.794   1.236 -19.771  1.00  0.91           H  
ATOM   2124 2HB  LEU A 137       1.737   2.476 -18.971  1.00  0.91           H  
ATOM   2125  HG  LEU A 137      -1.042   2.919 -20.122  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 137      -1.791   2.874 -17.776  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 137      -1.059   1.335 -18.273  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 137      -0.150   2.475 -17.270  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 137      -0.909   5.037 -18.836  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 137       0.720   4.609 -18.326  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 137       0.385   4.944 -20.035  1.00  0.91           H  
ATOM   2132  N   GLY A 138       3.176   0.953 -21.761  1.00  0.97           N  
ATOM   2133  CA  GLY A 138       4.473   0.297 -21.859  1.00  0.97           C  
ATOM   2134  C   GLY A 138       4.855  -0.261 -20.495  1.00  0.97           C  
ATOM   2135  O   GLY A 138       6.035  -0.354 -20.147  1.00  0.97           O  
ATOM   2136  H   GLY A 138       2.361   0.451 -22.104  1.00  0.97           H  
ATOM   2137 1HA  GLY A 138       4.414  -0.508 -22.593  1.00  0.97           H  
ATOM   2138 2HA  GLY A 138       5.223   1.007 -22.202  1.00  0.97           H  
ATOM   2139  N   HIS A 139       3.835  -0.565 -19.696  1.00  1.01           N  
ATOM   2140  CA  HIS A 139       4.043  -1.034 -18.331  1.00  1.01           C  
ATOM   2141  C   HIS A 139       2.807  -1.736 -17.814  1.00  1.01           C  
ATOM   2142  O   HIS A 139       1.688  -1.356 -18.151  1.00  1.01           O  
ATOM   2143  CB  HIS A 139       4.351   0.142 -17.405  1.00  1.01           C  
ATOM   2144  CG  HIS A 139       4.950  -0.206 -16.052  1.00  1.01           C  
ATOM   2145  ND1 HIS A 139       4.195  -0.640 -14.976  1.00  1.01           N  
ATOM   2146  CD2 HIS A 139       6.231  -0.161 -15.617  1.00  1.01           C  
ATOM   2147  CE1 HIS A 139       4.987  -0.853 -13.943  1.00  1.01           C  
ATOM   2148  NE2 HIS A 139       6.230  -0.566 -14.301  1.00  1.01           N  
ATOM   2149  H   HIS A 139       2.897  -0.508 -20.095  1.00  1.01           H  
ATOM   2150  HA  HIS A 139       4.873  -1.738 -18.300  1.00  1.01           H  
ATOM   2151 1HB  HIS A 139       5.009   0.853 -17.906  1.00  1.01           H  
ATOM   2152 2HB  HIS A 139       3.420   0.638 -17.216  1.00  1.01           H  
ATOM   2153  HD1 HIS A 139       3.186  -0.806 -14.956  1.00  1.01           H  
ATOM   2154  HD2 HIS A 139       7.167   0.124 -16.100  1.00  1.01           H  
ATOM   2155  HE1 HIS A 139       4.575  -1.202 -12.996  1.00  1.01           H  
ATOM   2156  N   ASN A 140       3.006  -2.731 -16.968  1.00  1.01           N  
ATOM   2157  CA  ASN A 140       1.890  -3.433 -16.359  1.00  1.01           C  
ATOM   2158  C   ASN A 140       0.993  -2.460 -15.578  1.00  1.01           C  
ATOM   2159  O   ASN A 140       1.485  -1.515 -14.939  1.00  1.01           O  
ATOM   2160  CB  ASN A 140       2.398  -4.526 -15.439  1.00  1.01           C  
ATOM   2161  CG  ASN A 140       3.124  -5.636 -16.175  1.00  1.01           C  
ATOM   2162  OD1 ASN A 140       2.929  -5.867 -17.373  1.00  1.01           O  
ATOM   2163  ND2 ASN A 140       3.973  -6.333 -15.462  1.00  1.01           N  
ATOM   2164  H   ASN A 140       3.952  -2.998 -16.734  1.00  1.01           H  
ATOM   2165  HA  ASN A 140       1.288  -3.886 -17.145  1.00  1.01           H  
ATOM   2166 1HB  ASN A 140       3.076  -4.090 -14.704  1.00  1.01           H  
ATOM   2167 2HB  ASN A 140       1.555  -4.955 -14.892  1.00  1.01           H  
ATOM   2168 1HD2 ASN A 140       4.487  -7.081 -15.885  1.00  1.01           H  
ATOM   2169 2HD2 ASN A 140       4.106  -6.120 -14.495  1.00  1.01           H  
ATOM   2170  N   VAL A 141      -0.318  -2.693 -15.644  1.00  0.96           N  
ATOM   2171  CA  VAL A 141      -1.298  -1.883 -14.926  1.00  0.96           C  
ATOM   2172  C   VAL A 141      -1.579  -2.322 -13.511  1.00  0.96           C  
ATOM   2173  O   VAL A 141      -1.498  -1.515 -12.585  1.00  0.96           O  
ATOM   2174  CB  VAL A 141      -2.624  -1.853 -15.704  1.00  0.96           C  
ATOM   2175  CG1 VAL A 141      -3.676  -1.231 -14.870  1.00  0.96           C  
ATOM   2176  CG2 VAL A 141      -2.458  -0.969 -16.921  1.00  0.96           C  
ATOM   2177  H   VAL A 141      -0.648  -3.486 -16.207  1.00  0.96           H  
ATOM   2178  HA  VAL A 141      -0.918  -0.861 -14.891  1.00  0.96           H  
ATOM   2179  HB  VAL A 141      -2.914  -2.863 -15.990  1.00  0.96           H  
ATOM   2180 1HG1 VAL A 141      -4.573  -1.207 -15.437  1.00  0.96           H  
ATOM   2181 2HG1 VAL A 141      -3.845  -1.810 -13.978  1.00  0.96           H  
ATOM   2182 3HG1 VAL A 141      -3.374  -0.234 -14.585  1.00  0.96           H  
ATOM   2183 1HG2 VAL A 141      -3.387  -0.933 -17.471  1.00  0.96           H  
ATOM   2184 2HG2 VAL A 141      -2.188   0.030 -16.586  1.00  0.96           H  
ATOM   2185 3HG2 VAL A 141      -1.690  -1.329 -17.555  1.00  0.96           H  
ATOM   2186  N   THR A 142      -1.947  -3.590 -13.349  1.00  0.89           N  
ATOM   2187  CA  THR A 142      -2.292  -4.205 -12.066  1.00  0.89           C  
ATOM   2188  C   THR A 142      -3.538  -3.638 -11.376  1.00  0.89           C  
ATOM   2189  O   THR A 142      -4.448  -4.391 -11.070  1.00  0.89           O  
ATOM   2190  CB  THR A 142      -1.110  -4.139 -11.082  1.00  0.89           C  
ATOM   2191  OG1 THR A 142       0.009  -4.853 -11.633  1.00  0.89           O  
ATOM   2192  CG2 THR A 142      -1.505  -4.764  -9.754  1.00  0.89           C  
ATOM   2193  H   THR A 142      -1.987  -4.170 -14.175  1.00  0.89           H  
ATOM   2194  HA  THR A 142      -2.489  -5.260 -12.259  1.00  0.89           H  
ATOM   2195  HB  THR A 142      -0.821  -3.107 -10.900  1.00  0.89           H  
ATOM   2196  HG1 THR A 142       0.775  -4.721 -11.070  1.00  0.89           H  
ATOM   2197 1HG2 THR A 142      -0.662  -4.715  -9.067  1.00  0.89           H  
ATOM   2198 2HG2 THR A 142      -2.348  -4.222  -9.331  1.00  0.89           H  
ATOM   2199 3HG2 THR A 142      -1.786  -5.803  -9.915  1.00  0.89           H  
ATOM   2200  N   ASN A 143      -3.560  -2.338 -11.102  1.00  0.81           N  
ATOM   2201  CA  ASN A 143      -4.656  -1.660 -10.406  1.00  0.81           C  
ATOM   2202  C   ASN A 143      -5.667  -0.897 -11.285  1.00  0.81           C  
ATOM   2203  O   ASN A 143      -5.335  -0.431 -12.380  1.00  0.81           O  
ATOM   2204  CB  ASN A 143      -4.058  -0.750  -9.357  1.00  0.81           C  
ATOM   2205  CG  ASN A 143      -3.434  -1.530  -8.213  1.00  0.81           C  
ATOM   2206  OD1 ASN A 143      -4.142  -2.143  -7.408  1.00  0.81           O  
ATOM   2207  ND2 ASN A 143      -2.135  -1.551  -8.124  1.00  0.81           N  
ATOM   2208  H   ASN A 143      -2.755  -1.799 -11.398  1.00  0.81           H  
ATOM   2209  HA  ASN A 143      -5.221  -2.426  -9.890  1.00  0.81           H  
ATOM   2210 1HB  ASN A 143      -3.275  -0.143  -9.816  1.00  0.81           H  
ATOM   2211 2HB  ASN A 143      -4.804  -0.085  -8.988  1.00  0.81           H  
ATOM   2212 1HD2 ASN A 143      -1.699  -2.062  -7.388  1.00  0.81           H  
ATOM   2213 2HD2 ASN A 143      -1.544  -1.060  -8.786  1.00  0.81           H  
ATOM   2214  N   ALA A 144      -6.899  -0.731 -10.787  1.00  0.74           N  
ATOM   2215  CA  ALA A 144      -7.876   0.078 -11.542  1.00  0.74           C  
ATOM   2216  C   ALA A 144      -9.086   0.606 -10.779  1.00  0.74           C  
ATOM   2217  O   ALA A 144      -9.483   0.118  -9.721  1.00  0.74           O  
ATOM   2218  CB  ALA A 144      -8.440  -0.705 -12.712  1.00  0.74           C  
ATOM   2219  H   ALA A 144      -7.127  -1.192  -9.902  1.00  0.74           H  
ATOM   2220  HA  ALA A 144      -7.339   0.944 -11.923  1.00  0.74           H  
ATOM   2221 1HB  ALA A 144      -9.115  -0.069 -13.290  1.00  0.74           H  
ATOM   2222 2HB  ALA A 144      -7.651  -1.016 -13.338  1.00  0.74           H  
ATOM   2223 3HB  ALA A 144      -8.988  -1.562 -12.335  1.00  0.74           H  
ATOM   2224  N   VAL A 145      -9.707   1.589 -11.386  1.00  0.71           N  
ATOM   2225  CA  VAL A 145     -10.998   2.068 -10.939  1.00  0.71           C  
ATOM   2226  C   VAL A 145     -12.009   1.761 -12.000  1.00  0.71           C  
ATOM   2227  O   VAL A 145     -11.765   2.037 -13.176  1.00  0.71           O  
ATOM   2228  CB  VAL A 145     -10.980   3.562 -10.644  1.00  0.71           C  
ATOM   2229  CG1 VAL A 145     -12.355   4.073 -10.313  1.00  0.71           C  
ATOM   2230  CG2 VAL A 145     -10.134   3.781  -9.475  1.00  0.71           C  
ATOM   2231  H   VAL A 145      -9.283   1.980 -12.230  1.00  0.71           H  
ATOM   2232  HA  VAL A 145     -11.277   1.539 -10.031  1.00  0.71           H  
ATOM   2233  HB  VAL A 145     -10.606   4.106 -11.510  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 145     -12.290   5.130 -10.093  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 145     -13.027   3.920 -11.158  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 145     -12.733   3.541  -9.449  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 145     -10.128   4.839  -9.252  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 145     -10.545   3.229  -8.630  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 145      -9.134   3.435  -9.680  1.00  0.71           H  
ATOM   2240  N   ILE A 146     -13.119   1.162 -11.600  1.00  0.71           N  
ATOM   2241  CA  ILE A 146     -14.139   0.835 -12.579  1.00  0.71           C  
ATOM   2242  C   ILE A 146     -15.369   1.659 -12.305  1.00  0.71           C  
ATOM   2243  O   ILE A 146     -15.812   1.777 -11.161  1.00  0.71           O  
ATOM   2244  CB  ILE A 146     -14.491  -0.672 -12.658  1.00  0.71           C  
ATOM   2245  CG1 ILE A 146     -13.235  -1.491 -13.034  1.00  0.71           C  
ATOM   2246  CG2 ILE A 146     -15.569  -0.894 -13.760  1.00  0.71           C  
ATOM   2247  CD1 ILE A 146     -13.448  -2.985 -12.961  1.00  0.71           C  
ATOM   2248  H   ILE A 146     -13.253   0.984 -10.601  1.00  0.71           H  
ATOM   2249  HA  ILE A 146     -13.768   1.108 -13.556  1.00  0.71           H  
ATOM   2250  HB  ILE A 146     -14.853  -1.029 -11.702  1.00  0.71           H  
ATOM   2251 1HG1 ILE A 146     -12.928  -1.237 -14.038  1.00  0.71           H  
ATOM   2252 2HG1 ILE A 146     -12.426  -1.231 -12.348  1.00  0.71           H  
ATOM   2253 1HG2 ILE A 146     -15.788  -1.939 -13.842  1.00  0.71           H  
ATOM   2254 2HG2 ILE A 146     -16.478  -0.353 -13.516  1.00  0.71           H  
ATOM   2255 3HG2 ILE A 146     -15.183  -0.538 -14.718  1.00  0.71           H  
ATOM   2256 1HD1 ILE A 146     -12.525  -3.502 -13.229  1.00  0.71           H  
ATOM   2257 2HD1 ILE A 146     -13.743  -3.261 -11.952  1.00  0.71           H  
ATOM   2258 3HD1 ILE A 146     -14.235  -3.276 -13.655  1.00  0.71           H  
ATOM   2259  N   THR A 147     -15.883   2.273 -13.342  1.00  0.75           N  
ATOM   2260  CA  THR A 147     -17.064   3.067 -13.206  1.00  0.75           C  
ATOM   2261  C   THR A 147     -18.260   2.265 -13.646  1.00  0.75           C  
ATOM   2262  O   THR A 147     -18.244   1.579 -14.683  1.00  0.75           O  
ATOM   2263  CB  THR A 147     -16.949   4.379 -13.949  1.00  0.75           C  
ATOM   2264  OG1 THR A 147     -15.854   5.103 -13.424  1.00  0.75           O  
ATOM   2265  CG2 THR A 147     -18.093   5.144 -13.695  1.00  0.75           C  
ATOM   2266  H   THR A 147     -15.446   2.161 -14.247  1.00  0.75           H  
ATOM   2267  HA  THR A 147     -17.191   3.303 -12.158  1.00  0.75           H  
ATOM   2268  HB  THR A 147     -16.814   4.215 -15.013  1.00  0.75           H  
ATOM   2269  HG1 THR A 147     -15.950   5.175 -12.473  1.00  0.75           H  
ATOM   2270 1HG2 THR A 147     -17.977   6.069 -14.162  1.00  0.75           H  
ATOM   2271 2HG2 THR A 147     -18.962   4.634 -14.072  1.00  0.75           H  
ATOM   2272 3HG2 THR A 147     -18.192   5.307 -12.637  1.00  0.75           H  
ATOM   2273  N   VAL A 148     -19.270   2.301 -12.798  1.00  0.81           N  
ATOM   2274  CA  VAL A 148     -20.482   1.547 -12.991  1.00  0.81           C  
ATOM   2275  C   VAL A 148     -21.710   2.440 -12.878  1.00  0.81           C  
ATOM   2276  O   VAL A 148     -21.660   3.484 -12.230  1.00  0.81           O  
ATOM   2277  CB  VAL A 148     -20.589   0.491 -11.908  1.00  0.81           C  
ATOM   2278  CG1 VAL A 148     -19.394  -0.470 -11.968  1.00  0.81           C  
ATOM   2279  CG2 VAL A 148     -20.721   1.225 -10.598  1.00  0.81           C  
ATOM   2280  H   VAL A 148     -19.173   2.907 -11.980  1.00  0.81           H  
ATOM   2281  HA  VAL A 148     -20.408   1.070 -13.961  1.00  0.81           H  
ATOM   2282  HB  VAL A 148     -21.441  -0.085 -12.058  1.00  0.81           H  
ATOM   2283 1HG1 VAL A 148     -19.494  -1.226 -11.190  1.00  0.81           H  
ATOM   2284 2HG1 VAL A 148     -19.376  -0.956 -12.943  1.00  0.81           H  
ATOM   2285 3HG1 VAL A 148     -18.467   0.071 -11.826  1.00  0.81           H  
ATOM   2286 1HG2 VAL A 148     -20.818   0.529  -9.805  1.00  0.81           H  
ATOM   2287 2HG2 VAL A 148     -19.841   1.843 -10.440  1.00  0.81           H  
ATOM   2288 3HG2 VAL A 148     -21.608   1.865 -10.625  1.00  0.81           H  
ATOM   2289  N   PRO A 149     -22.840   2.021 -13.420  1.00  0.89           N  
ATOM   2290  CA  PRO A 149     -24.109   2.699 -13.329  1.00  0.89           C  
ATOM   2291  C   PRO A 149     -24.529   3.077 -11.894  1.00  0.89           C  
ATOM   2292  O   PRO A 149     -24.325   2.335 -10.936  1.00  0.89           O  
ATOM   2293  CB  PRO A 149     -25.013   1.657 -13.994  1.00  0.89           C  
ATOM   2294  CG  PRO A 149     -24.134   0.977 -15.000  1.00  0.89           C  
ATOM   2295  CD  PRO A 149     -22.816   0.892 -14.378  1.00  0.89           C  
ATOM   2296  HA  PRO A 149     -24.017   3.600 -13.926  1.00  0.89           H  
ATOM   2297 1HB  PRO A 149     -25.430   0.997 -13.248  1.00  0.89           H  
ATOM   2298 2HB  PRO A 149     -25.806   2.091 -14.489  1.00  0.89           H  
ATOM   2299 1HG  PRO A 149     -24.545   0.001 -15.274  1.00  0.89           H  
ATOM   2300 2HG  PRO A 149     -24.103   1.569 -15.933  1.00  0.89           H  
ATOM   2301 1HD  PRO A 149     -22.661  -0.034 -13.911  1.00  0.89           H  
ATOM   2302 2HD  PRO A 149     -22.100   1.079 -15.198  1.00  0.89           H  
ATOM   2303  N   ALA A 150     -25.146   4.270 -11.792  1.00  0.98           N  
ATOM   2304  CA  ALA A 150     -25.523   4.957 -10.547  1.00  0.98           C  
ATOM   2305  C   ALA A 150     -26.400   4.200  -9.551  1.00  0.98           C  
ATOM   2306  O   ALA A 150     -26.172   4.315  -8.345  1.00  0.98           O  
ATOM   2307  CB  ALA A 150     -26.265   6.222 -10.925  1.00  0.98           C  
ATOM   2308  H   ALA A 150     -25.302   4.778 -12.645  1.00  0.98           H  
ATOM   2309  HA  ALA A 150     -24.604   5.217 -10.039  1.00  0.98           H  
ATOM   2310 1HB  ALA A 150     -26.494   6.796 -10.030  1.00  0.98           H  
ATOM   2311 2HB  ALA A 150     -25.661   6.815 -11.583  1.00  0.98           H  
ATOM   2312 3HB  ALA A 150     -27.198   5.968 -11.437  1.00  0.98           H  
ATOM   2313  N   TYR A 151     -27.373   3.415  -9.996  1.00  1.05           N  
ATOM   2314  CA  TYR A 151     -28.146   2.683  -8.997  1.00  1.05           C  
ATOM   2315  C   TYR A 151     -27.682   1.255  -8.918  1.00  1.05           C  
ATOM   2316  O   TYR A 151     -28.422   0.415  -8.406  1.00  1.05           O  
ATOM   2317  CB  TYR A 151     -29.655   2.568  -9.182  1.00  1.05           C  
ATOM   2318  CG  TYR A 151     -30.663   3.762  -9.140  1.00  1.05           C  
ATOM   2319  CD1 TYR A 151     -31.091   4.153  -7.930  1.00  1.05           C  
ATOM   2320  CD2 TYR A 151     -31.225   4.378 -10.266  1.00  1.05           C  
ATOM   2321  CE1 TYR A 151     -32.053   5.113  -7.791  1.00  1.05           C  
ATOM   2322  CE2 TYR A 151     -32.195   5.301 -10.125  1.00  1.05           C  
ATOM   2323  CZ  TYR A 151     -32.614   5.666  -8.898  1.00  1.05           C  
ATOM   2324  OH  TYR A 151     -33.626   6.558  -8.774  1.00  1.05           O  
ATOM   2325  H   TYR A 151     -27.561   3.324 -10.981  1.00  1.05           H  
ATOM   2326  HA  TYR A 151     -27.969   3.126  -8.030  1.00  1.05           H  
ATOM   2327 1HB  TYR A 151     -29.893   1.877  -9.898  1.00  1.05           H  
ATOM   2328 2HB  TYR A 151     -29.933   2.017  -8.286  1.00  1.05           H  
ATOM   2329  HD1 TYR A 151     -30.689   3.669  -7.058  1.00  1.05           H  
ATOM   2330  HD2 TYR A 151     -30.952   4.137 -11.253  1.00  1.05           H  
ATOM   2331  HE1 TYR A 151     -32.408   5.394  -6.794  1.00  1.05           H  
ATOM   2332  HE2 TYR A 151     -32.640   5.739 -11.007  1.00  1.05           H  
ATOM   2333  HH  TYR A 151     -33.425   7.206  -8.078  1.00  1.05           H  
ATOM   2334  N   PHE A 152     -26.495   0.920  -9.439  1.00  1.10           N  
ATOM   2335  CA  PHE A 152     -26.160  -0.469  -9.254  1.00  1.10           C  
ATOM   2336  C   PHE A 152     -26.209  -0.806  -7.807  1.00  1.10           C  
ATOM   2337  O   PHE A 152     -25.691  -0.099  -6.947  1.00  1.10           O  
ATOM   2338  CB  PHE A 152     -24.770  -0.893  -9.710  1.00  1.10           C  
ATOM   2339  CG  PHE A 152     -24.600  -1.329 -11.114  1.00  1.10           C  
ATOM   2340  CD1 PHE A 152     -25.654  -1.447 -11.984  1.00  1.10           C  
ATOM   2341  CD2 PHE A 152     -23.363  -1.786 -11.511  1.00  1.10           C  
ATOM   2342  CE1 PHE A 152     -25.463  -1.975 -13.250  1.00  1.10           C  
ATOM   2343  CE2 PHE A 152     -23.157  -2.321 -12.758  1.00  1.10           C  
ATOM   2344  CZ  PHE A 152     -24.211  -2.413 -13.635  1.00  1.10           C  
ATOM   2345  H   PHE A 152     -25.855   1.576  -9.887  1.00  1.10           H  
ATOM   2346  HA  PHE A 152     -26.896  -1.087  -9.770  1.00  1.10           H  
ATOM   2347 1HB  PHE A 152     -24.083  -0.059  -9.541  1.00  1.10           H  
ATOM   2348 2HB  PHE A 152     -24.438  -1.713  -9.072  1.00  1.10           H  
ATOM   2349  HD1 PHE A 152     -26.637  -1.129 -11.667  1.00  1.10           H  
ATOM   2350  HD2 PHE A 152     -22.537  -1.736 -10.803  1.00  1.10           H  
ATOM   2351  HE1 PHE A 152     -26.307  -2.063 -13.935  1.00  1.10           H  
ATOM   2352  HE2 PHE A 152     -22.166  -2.679 -13.045  1.00  1.10           H  
ATOM   2353  HZ  PHE A 152     -24.063  -2.841 -14.625  1.00  1.10           H  
ATOM   2354  N   ASN A 153     -26.823  -1.913  -7.550  1.00  1.10           N  
ATOM   2355  CA  ASN A 153     -26.937  -2.442  -6.238  1.00  1.10           C  
ATOM   2356  C   ASN A 153     -25.738  -3.348  -5.997  1.00  1.10           C  
ATOM   2357  O   ASN A 153     -24.930  -3.597  -6.905  1.00  1.10           O  
ATOM   2358  CB  ASN A 153     -28.294  -3.051  -6.140  1.00  1.10           C  
ATOM   2359  CG  ASN A 153     -28.825  -3.375  -4.751  1.00  1.10           C  
ATOM   2360  OD1 ASN A 153     -28.071  -3.646  -3.825  1.00  1.10           O  
ATOM   2361  ND2 ASN A 153     -30.121  -3.387  -4.623  1.00  1.10           N  
ATOM   2362  H   ASN A 153     -27.288  -2.420  -8.305  1.00  1.10           H  
ATOM   2363  HA  ASN A 153     -26.880  -1.619  -5.518  1.00  1.10           H  
ATOM   2364 1HB  ASN A 153     -28.976  -2.317  -6.561  1.00  1.10           H  
ATOM   2365 2HB  ASN A 153     -28.316  -3.857  -6.799  1.00  1.10           H  
ATOM   2366 1HD2 ASN A 153     -30.540  -3.633  -3.742  1.00  1.10           H  
ATOM   2367 2HD2 ASN A 153     -30.702  -3.146  -5.393  1.00  1.10           H  
ATOM   2368  N   ASP A 154     -25.627  -3.818  -4.772  1.00  1.09           N  
ATOM   2369  CA  ASP A 154     -24.494  -4.565  -4.259  1.00  1.09           C  
ATOM   2370  C   ASP A 154     -23.846  -5.542  -5.245  1.00  1.09           C  
ATOM   2371  O   ASP A 154     -22.686  -5.357  -5.632  1.00  1.09           O  
ATOM   2372  CB  ASP A 154     -25.018  -5.419  -3.117  1.00  1.09           C  
ATOM   2373  CG  ASP A 154     -25.491  -4.724  -1.879  1.00  1.09           C  
ATOM   2374  OD1 ASP A 154     -25.211  -3.569  -1.669  1.00  1.09           O  
ATOM   2375  OD2 ASP A 154     -26.238  -5.396  -1.171  1.00  1.09           O  
ATOM   2376  H   ASP A 154     -26.384  -3.604  -4.137  1.00  1.09           H  
ATOM   2377  HA  ASP A 154     -23.741  -3.859  -3.912  1.00  1.09           H  
ATOM   2378 1HB  ASP A 154     -25.825  -5.948  -3.486  1.00  1.09           H  
ATOM   2379 2HB  ASP A 154     -24.310  -6.147  -2.852  1.00  1.09           H  
ATOM   2380  N   SER A 155     -24.609  -6.542  -5.698  1.00  1.05           N  
ATOM   2381  CA  SER A 155     -24.107  -7.594  -6.577  1.00  1.05           C  
ATOM   2382  C   SER A 155     -23.667  -7.129  -7.943  1.00  1.05           C  
ATOM   2383  O   SER A 155     -22.889  -7.819  -8.588  1.00  1.05           O  
ATOM   2384  CB  SER A 155     -25.135  -8.693  -6.783  1.00  1.05           C  
ATOM   2385  OG  SER A 155     -25.399  -9.426  -5.604  1.00  1.05           O  
ATOM   2386  H   SER A 155     -25.554  -6.599  -5.382  1.00  1.05           H  
ATOM   2387  HA  SER A 155     -23.245  -8.030  -6.096  1.00  1.05           H  
ATOM   2388 1HB  SER A 155     -26.042  -8.254  -7.168  1.00  1.05           H  
ATOM   2389 2HB  SER A 155     -24.773  -9.368  -7.552  1.00  1.05           H  
ATOM   2390  HG  SER A 155     -26.257  -9.821  -5.745  1.00  1.05           H  
ATOM   2391  N   GLN A 156     -24.163  -6.013  -8.451  1.00  1.01           N  
ATOM   2392  CA  GLN A 156     -23.695  -5.643  -9.776  1.00  1.01           C  
ATOM   2393  C   GLN A 156     -22.378  -4.906  -9.641  1.00  1.01           C  
ATOM   2394  O   GLN A 156     -21.473  -5.038 -10.484  1.00  1.01           O  
ATOM   2395  CB  GLN A 156     -24.745  -4.889 -10.575  1.00  1.01           C  
ATOM   2396  CG  GLN A 156     -25.914  -5.736 -10.946  1.00  1.01           C  
ATOM   2397  CD  GLN A 156     -26.847  -5.099 -11.915  1.00  1.01           C  
ATOM   2398  OE1 GLN A 156     -27.324  -3.978 -11.771  1.00  1.01           O  
ATOM   2399  NE2 GLN A 156     -27.091  -5.832 -12.995  1.00  1.01           N  
ATOM   2400  H   GLN A 156     -24.774  -5.402  -7.911  1.00  1.01           H  
ATOM   2401  HA  GLN A 156     -23.492  -6.549 -10.341  1.00  1.01           H  
ATOM   2402 1HB  GLN A 156     -25.102  -4.035 -10.000  1.00  1.01           H  
ATOM   2403 2HB  GLN A 156     -24.317  -4.536 -11.491  1.00  1.01           H  
ATOM   2404 1HG  GLN A 156     -25.537  -6.601 -11.422  1.00  1.01           H  
ATOM   2405 2HG  GLN A 156     -26.473  -6.008 -10.047  1.00  1.01           H  
ATOM   2406 1HE2 GLN A 156     -27.677  -5.498 -13.732  1.00  1.01           H  
ATOM   2407 2HE2 GLN A 156     -26.639  -6.747 -13.084  1.00  1.01           H  
ATOM   2408  N   ARG A 157     -22.217  -4.154  -8.551  1.00  0.96           N  
ATOM   2409  CA  ARG A 157     -20.930  -3.515  -8.363  1.00  0.96           C  
ATOM   2410  C   ARG A 157     -19.894  -4.588  -8.092  1.00  0.96           C  
ATOM   2411  O   ARG A 157     -18.810  -4.601  -8.673  1.00  0.96           O  
ATOM   2412  CB  ARG A 157     -20.922  -2.541  -7.205  1.00  0.96           C  
ATOM   2413  CG  ARG A 157     -21.699  -1.299  -7.445  1.00  0.96           C  
ATOM   2414  CD  ARG A 157     -21.328  -0.223  -6.481  1.00  0.96           C  
ATOM   2415  NE  ARG A 157     -22.037   0.990  -6.774  1.00  0.96           N  
ATOM   2416  CZ  ARG A 157     -23.209   1.308  -6.234  1.00  0.96           C  
ATOM   2417  NH1 ARG A 157     -23.755   0.507  -5.350  1.00  0.96           N  
ATOM   2418  NH2 ARG A 157     -23.817   2.412  -6.596  1.00  0.96           N  
ATOM   2419  H   ARG A 157     -22.980  -4.037  -7.875  1.00  0.96           H  
ATOM   2420  HA  ARG A 157     -20.663  -2.980  -9.275  1.00  0.96           H  
ATOM   2421 1HB  ARG A 157     -21.357  -3.030  -6.329  1.00  0.96           H  
ATOM   2422 2HB  ARG A 157     -19.898  -2.265  -6.959  1.00  0.96           H  
ATOM   2423 1HG  ARG A 157     -21.537  -0.969  -8.451  1.00  0.96           H  
ATOM   2424 2HG  ARG A 157     -22.762  -1.517  -7.310  1.00  0.96           H  
ATOM   2425 1HD  ARG A 157     -21.579  -0.535  -5.465  1.00  0.96           H  
ATOM   2426 2HD  ARG A 157     -20.257  -0.026  -6.548  1.00  0.96           H  
ATOM   2427  HE  ARG A 157     -21.645   1.630  -7.463  1.00  0.96           H  
ATOM   2428 1HH1 ARG A 157     -23.293  -0.348  -5.085  1.00  0.96           H  
ATOM   2429 2HH1 ARG A 157     -24.662   0.735  -4.964  1.00  0.96           H  
ATOM   2430 1HH2 ARG A 157     -23.377   3.023  -7.287  1.00  0.96           H  
ATOM   2431 2HH2 ARG A 157     -24.720   2.645  -6.213  1.00  0.96           H  
ATOM   2432  N   GLN A 158     -20.246  -5.533  -7.230  1.00  0.92           N  
ATOM   2433  CA  GLN A 158     -19.307  -6.580  -6.897  1.00  0.92           C  
ATOM   2434  C   GLN A 158     -19.052  -7.515  -8.042  1.00  0.92           C  
ATOM   2435  O   GLN A 158     -17.914  -7.875  -8.274  1.00  0.92           O  
ATOM   2436  CB  GLN A 158     -19.749  -7.369  -5.720  1.00  0.92           C  
ATOM   2437  CG  GLN A 158     -18.722  -8.380  -5.284  1.00  0.92           C  
ATOM   2438  CD  GLN A 158     -17.424  -7.736  -4.805  1.00  0.92           C  
ATOM   2439  OE1 GLN A 158     -17.421  -6.633  -4.232  1.00  0.92           O  
ATOM   2440  NE2 GLN A 158     -16.300  -8.419  -5.023  1.00  0.92           N  
ATOM   2441  H   GLN A 158     -21.160  -5.515  -6.775  1.00  0.92           H  
ATOM   2442  HA  GLN A 158     -18.360  -6.107  -6.641  1.00  0.92           H  
ATOM   2443 1HB  GLN A 158     -19.893  -6.672  -4.918  1.00  0.92           H  
ATOM   2444 2HB  GLN A 158     -20.689  -7.870  -5.930  1.00  0.92           H  
ATOM   2445 1HG  GLN A 158     -19.127  -8.971  -4.495  1.00  0.92           H  
ATOM   2446 2HG  GLN A 158     -18.488  -9.022  -6.136  1.00  0.92           H  
ATOM   2447 1HE2 GLN A 158     -15.427  -8.065  -4.721  1.00  0.92           H  
ATOM   2448 2HE2 GLN A 158     -16.318  -9.328  -5.519  1.00  0.92           H  
ATOM   2449  N   ALA A 159     -20.082  -7.886  -8.796  1.00  0.87           N  
ATOM   2450  CA  ALA A 159     -19.858  -8.782  -9.913  1.00  0.87           C  
ATOM   2451  C   ALA A 159     -18.863  -8.143 -10.872  1.00  0.87           C  
ATOM   2452  O   ALA A 159     -17.963  -8.813 -11.384  1.00  0.87           O  
ATOM   2453  CB  ALA A 159     -21.169  -9.089 -10.588  1.00  0.87           C  
ATOM   2454  H   ALA A 159     -21.031  -7.593  -8.596  1.00  0.87           H  
ATOM   2455  HA  ALA A 159     -19.421  -9.709  -9.534  1.00  0.87           H  
ATOM   2456 1HB  ALA A 159     -21.005  -9.748 -11.389  1.00  0.87           H  
ATOM   2457 2HB  ALA A 159     -21.842  -9.559  -9.883  1.00  0.87           H  
ATOM   2458 3HB  ALA A 159     -21.605  -8.164 -10.951  1.00  0.87           H  
ATOM   2459  N   THR A 160     -18.963  -6.819 -11.038  1.00  0.83           N  
ATOM   2460  CA  THR A 160     -18.010  -6.100 -11.855  1.00  0.83           C  
ATOM   2461  C   THR A 160     -16.612  -6.210 -11.238  1.00  0.83           C  
ATOM   2462  O   THR A 160     -15.633  -6.479 -11.943  1.00  0.83           O  
ATOM   2463  CB  THR A 160     -18.408  -4.631 -11.978  1.00  0.83           C  
ATOM   2464  OG1 THR A 160     -19.696  -4.532 -12.607  1.00  0.83           O  
ATOM   2465  CG2 THR A 160     -17.384  -3.908 -12.774  1.00  0.83           C  
ATOM   2466  H   THR A 160     -19.733  -6.297 -10.616  1.00  0.83           H  
ATOM   2467  HA  THR A 160     -17.987  -6.547 -12.848  1.00  0.83           H  
ATOM   2468  HB  THR A 160     -18.466  -4.179 -11.006  1.00  0.83           H  
ATOM   2469  HG1 THR A 160     -20.391  -4.785 -11.944  1.00  0.83           H  
ATOM   2470 1HG2 THR A 160     -17.676  -2.867 -12.854  1.00  0.83           H  
ATOM   2471 2HG2 THR A 160     -16.422  -3.983 -12.274  1.00  0.83           H  
ATOM   2472 3HG2 THR A 160     -17.316  -4.351 -13.760  1.00  0.83           H  
ATOM   2473  N   LYS A 161     -16.510  -6.020  -9.916  1.00  0.80           N  
ATOM   2474  CA  LYS A 161     -15.218  -6.137  -9.254  1.00  0.80           C  
ATOM   2475  C   LYS A 161     -14.637  -7.542  -9.409  1.00  0.80           C  
ATOM   2476  O   LYS A 161     -13.438  -7.683  -9.660  1.00  0.80           O  
ATOM   2477  CB  LYS A 161     -15.279  -5.785  -7.766  1.00  0.80           C  
ATOM   2478  CG  LYS A 161     -13.904  -5.827  -7.152  1.00  0.80           C  
ATOM   2479  CD  LYS A 161     -13.845  -5.283  -5.744  1.00  0.80           C  
ATOM   2480  CE  LYS A 161     -12.406  -5.375  -5.216  1.00  0.80           C  
ATOM   2481  NZ  LYS A 161     -12.262  -4.793  -3.866  1.00  0.80           N  
ATOM   2482  H   LYS A 161     -17.342  -5.775  -9.377  1.00  0.80           H  
ATOM   2483  HA  LYS A 161     -14.530  -5.440  -9.731  1.00  0.80           H  
ATOM   2484 1HB  LYS A 161     -15.717  -4.815  -7.610  1.00  0.80           H  
ATOM   2485 2HB  LYS A 161     -15.899  -6.515  -7.250  1.00  0.80           H  
ATOM   2486 1HG  LYS A 161     -13.562  -6.863  -7.141  1.00  0.80           H  
ATOM   2487 2HG  LYS A 161     -13.247  -5.266  -7.779  1.00  0.80           H  
ATOM   2488 1HD  LYS A 161     -14.159  -4.237  -5.742  1.00  0.80           H  
ATOM   2489 2HD  LYS A 161     -14.516  -5.850  -5.096  1.00  0.80           H  
ATOM   2490 1HE  LYS A 161     -12.112  -6.423  -5.182  1.00  0.80           H  
ATOM   2491 2HE  LYS A 161     -11.740  -4.843  -5.896  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 161     -11.298  -4.877  -3.566  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 161     -12.516  -3.815  -3.905  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 161     -12.863  -5.278  -3.218  1.00  0.80           H  
ATOM   2495  N   ASP A 162     -15.481  -8.577  -9.262  1.00  0.76           N  
ATOM   2496  CA  ASP A 162     -15.041  -9.962  -9.394  1.00  0.76           C  
ATOM   2497  C   ASP A 162     -14.512 -10.181 -10.792  1.00  0.76           C  
ATOM   2498  O   ASP A 162     -13.498 -10.851 -10.967  1.00  0.76           O  
ATOM   2499  CB  ASP A 162     -16.183 -10.956  -9.117  1.00  0.76           C  
ATOM   2500  CG  ASP A 162     -16.584 -11.056  -7.620  1.00  0.76           C  
ATOM   2501  OD1 ASP A 162     -15.843 -10.588  -6.775  1.00  0.76           O  
ATOM   2502  OD2 ASP A 162     -17.623 -11.607  -7.342  1.00  0.76           O  
ATOM   2503  H   ASP A 162     -16.451  -8.385  -9.056  1.00  0.76           H  
ATOM   2504  HA  ASP A 162     -14.236 -10.142  -8.682  1.00  0.76           H  
ATOM   2505 1HB  ASP A 162     -17.059 -10.648  -9.687  1.00  0.76           H  
ATOM   2506 2HB  ASP A 162     -15.899 -11.945  -9.474  1.00  0.76           H  
ATOM   2507  N   ALA A 163     -15.179  -9.591 -11.791  1.00  0.74           N  
ATOM   2508  CA  ALA A 163     -14.726  -9.705 -13.170  1.00  0.74           C  
ATOM   2509  C   ALA A 163     -13.324  -9.099 -13.289  1.00  0.74           C  
ATOM   2510  O   ALA A 163     -12.431  -9.651 -13.941  1.00  0.74           O  
ATOM   2511  CB  ALA A 163     -15.721  -9.027 -14.100  1.00  0.74           C  
ATOM   2512  H   ALA A 163     -16.039  -9.079 -11.592  1.00  0.74           H  
ATOM   2513  HA  ALA A 163     -14.667 -10.755 -13.422  1.00  0.74           H  
ATOM   2514 1HB  ALA A 163     -15.393  -9.134 -15.123  1.00  0.74           H  
ATOM   2515 2HB  ALA A 163     -16.698  -9.500 -13.983  1.00  0.74           H  
ATOM   2516 3HB  ALA A 163     -15.799  -7.982 -13.857  1.00  0.74           H  
ATOM   2517  N   GLY A 164     -13.111  -7.993 -12.575  1.00  0.72           N  
ATOM   2518  CA  GLY A 164     -11.812  -7.342 -12.517  1.00  0.72           C  
ATOM   2519  C   GLY A 164     -10.783  -8.324 -11.966  1.00  0.72           C  
ATOM   2520  O   GLY A 164      -9.734  -8.551 -12.570  1.00  0.72           O  
ATOM   2521  H   GLY A 164     -13.898  -7.572 -12.077  1.00  0.72           H  
ATOM   2522 1HA  GLY A 164     -11.517  -7.005 -13.509  1.00  0.72           H  
ATOM   2523 2HA  GLY A 164     -11.874  -6.469 -11.870  1.00  0.72           H  
ATOM   2524  N   VAL A 165     -11.107  -8.950 -10.833  1.00  0.71           N  
ATOM   2525  CA  VAL A 165     -10.188  -9.893 -10.197  1.00  0.71           C  
ATOM   2526  C   VAL A 165      -9.879 -11.082 -11.117  1.00  0.71           C  
ATOM   2527  O   VAL A 165      -8.719 -11.465 -11.268  1.00  0.71           O  
ATOM   2528  CB  VAL A 165     -10.777 -10.398  -8.868  1.00  0.71           C  
ATOM   2529  CG1 VAL A 165      -9.928 -11.526  -8.317  1.00  0.71           C  
ATOM   2530  CG2 VAL A 165     -10.850  -9.224  -7.883  1.00  0.71           C  
ATOM   2531  H   VAL A 165     -11.998  -8.720 -10.395  1.00  0.71           H  
ATOM   2532  HA  VAL A 165      -9.259  -9.369  -9.980  1.00  0.71           H  
ATOM   2533  HB  VAL A 165     -11.776 -10.790  -9.042  1.00  0.71           H  
ATOM   2534 1HG1 VAL A 165     -10.359 -11.880  -7.381  1.00  0.71           H  
ATOM   2535 2HG1 VAL A 165      -9.902 -12.345  -9.035  1.00  0.71           H  
ATOM   2536 3HG1 VAL A 165      -8.916 -11.165  -8.137  1.00  0.71           H  
ATOM   2537 1HG2 VAL A 165     -11.280  -9.567  -6.942  1.00  0.71           H  
ATOM   2538 2HG2 VAL A 165      -9.847  -8.833  -7.708  1.00  0.71           H  
ATOM   2539 3HG2 VAL A 165     -11.476  -8.439  -8.302  1.00  0.71           H  
ATOM   2540  N   ILE A 166     -10.901 -11.609 -11.794  1.00  0.71           N  
ATOM   2541  CA  ILE A 166     -10.740 -12.733 -12.726  1.00  0.71           C  
ATOM   2542  C   ILE A 166      -9.783 -12.332 -13.856  1.00  0.71           C  
ATOM   2543  O   ILE A 166      -8.952 -13.142 -14.284  1.00  0.71           O  
ATOM   2544  CB  ILE A 166     -12.099 -13.145 -13.337  1.00  0.71           C  
ATOM   2545  CG1 ILE A 166     -12.994 -13.813 -12.280  1.00  0.71           C  
ATOM   2546  CG2 ILE A 166     -11.880 -14.079 -14.524  1.00  0.71           C  
ATOM   2547  CD1 ILE A 166     -14.446 -13.975 -12.744  1.00  0.71           C  
ATOM   2548  H   ILE A 166     -11.833 -11.245 -11.622  1.00  0.71           H  
ATOM   2549  HA  ILE A 166     -10.328 -13.574 -12.198  1.00  0.71           H  
ATOM   2550  HB  ILE A 166     -12.611 -12.259 -13.670  1.00  0.71           H  
ATOM   2551 1HG1 ILE A 166     -12.595 -14.793 -12.043  1.00  0.71           H  
ATOM   2552 2HG1 ILE A 166     -12.983 -13.209 -11.377  1.00  0.71           H  
ATOM   2553 1HG2 ILE A 166     -12.847 -14.341 -14.958  1.00  0.71           H  
ATOM   2554 2HG2 ILE A 166     -11.274 -13.572 -15.273  1.00  0.71           H  
ATOM   2555 3HG2 ILE A 166     -11.370 -14.982 -14.195  1.00  0.71           H  
ATOM   2556 1HD1 ILE A 166     -15.030 -14.449 -11.957  1.00  0.71           H  
ATOM   2557 2HD1 ILE A 166     -14.870 -13.002 -12.968  1.00  0.71           H  
ATOM   2558 3HD1 ILE A 166     -14.475 -14.594 -13.639  1.00  0.71           H  
ATOM   2559  N   ALA A 167      -9.869 -11.083 -14.301  1.00  0.71           N  
ATOM   2560  CA  ALA A 167      -9.033 -10.519 -15.359  1.00  0.71           C  
ATOM   2561  C   ALA A 167      -7.609 -10.191 -14.877  1.00  0.71           C  
ATOM   2562  O   ALA A 167      -6.770  -9.741 -15.675  1.00  0.71           O  
ATOM   2563  CB  ALA A 167      -9.664  -9.235 -15.891  1.00  0.71           C  
ATOM   2564  H   ALA A 167     -10.601 -10.482 -13.913  1.00  0.71           H  
ATOM   2565  HA  ALA A 167      -8.965 -11.253 -16.161  1.00  0.71           H  
ATOM   2566 1HB  ALA A 167      -9.052  -8.834 -16.694  1.00  0.71           H  
ATOM   2567 2HB  ALA A 167     -10.667  -9.450 -16.268  1.00  0.71           H  
ATOM   2568 3HB  ALA A 167      -9.731  -8.504 -15.091  1.00  0.71           H  
ATOM   2569  N   GLY A 168      -7.335 -10.367 -13.578  1.00  0.73           N  
ATOM   2570  CA  GLY A 168      -6.034 -10.056 -13.008  1.00  0.73           C  
ATOM   2571  C   GLY A 168      -5.873  -8.567 -12.728  1.00  0.73           C  
ATOM   2572  O   GLY A 168      -4.747  -8.066 -12.663  1.00  0.73           O  
ATOM   2573  H   GLY A 168      -8.036 -10.752 -12.948  1.00  0.73           H  
ATOM   2574 1HA  GLY A 168      -5.920 -10.613 -12.076  1.00  0.73           H  
ATOM   2575 2HA  GLY A 168      -5.251 -10.396 -13.680  1.00  0.73           H  
ATOM   2576  N   LEU A 169      -6.997  -7.858 -12.625  1.00  0.74           N  
ATOM   2577  CA  LEU A 169      -6.974  -6.429 -12.393  1.00  0.74           C  
ATOM   2578  C   LEU A 169      -7.418  -6.118 -10.957  1.00  0.74           C  
ATOM   2579  O   LEU A 169      -8.563  -6.357 -10.555  1.00  0.74           O  
ATOM   2580  CB  LEU A 169      -7.892  -5.760 -13.418  1.00  0.74           C  
ATOM   2581  CG  LEU A 169      -7.957  -4.271 -13.422  1.00  0.74           C  
ATOM   2582  CD1 LEU A 169      -6.549  -3.752 -13.815  1.00  0.74           C  
ATOM   2583  CD2 LEU A 169      -9.042  -3.832 -14.431  1.00  0.74           C  
ATOM   2584  H   LEU A 169      -7.902  -8.322 -12.689  1.00  0.74           H  
ATOM   2585  HA  LEU A 169      -5.957  -6.061 -12.526  1.00  0.74           H  
ATOM   2586 1HB  LEU A 169      -7.581  -6.075 -14.408  1.00  0.74           H  
ATOM   2587 2HB  LEU A 169      -8.902  -6.128 -13.255  1.00  0.74           H  
ATOM   2588  HG  LEU A 169      -8.197  -3.895 -12.423  1.00  0.74           H  
ATOM   2589 1HD1 LEU A 169      -6.505  -2.690 -13.846  1.00  0.74           H  
ATOM   2590 2HD1 LEU A 169      -5.832  -4.105 -13.093  1.00  0.74           H  
ATOM   2591 3HD1 LEU A 169      -6.294  -4.136 -14.788  1.00  0.74           H  
ATOM   2592 1HD2 LEU A 169      -9.096  -2.757 -14.471  1.00  0.74           H  
ATOM   2593 2HD2 LEU A 169      -8.793  -4.214 -15.423  1.00  0.74           H  
ATOM   2594 3HD2 LEU A 169     -10.010  -4.232 -14.123  1.00  0.74           H  
ATOM   2595  N   ASN A 170      -6.526  -5.540 -10.181  1.00  0.75           N  
ATOM   2596  CA  ASN A 170      -6.816  -5.261  -8.790  1.00  0.75           C  
ATOM   2597  C   ASN A 170      -7.602  -3.977  -8.656  1.00  0.75           C  
ATOM   2598  O   ASN A 170      -7.070  -2.877  -8.483  1.00  0.75           O  
ATOM   2599  CB  ASN A 170      -5.549  -5.227  -7.960  1.00  0.75           C  
ATOM   2600  CG  ASN A 170      -4.942  -6.598  -7.809  1.00  0.75           C  
ATOM   2601  OD1 ASN A 170      -5.662  -7.597  -7.667  1.00  0.75           O  
ATOM   2602  ND2 ASN A 170      -3.643  -6.670  -7.825  1.00  0.75           N  
ATOM   2603  H   ASN A 170      -5.609  -5.324 -10.556  1.00  0.75           H  
ATOM   2604  HA  ASN A 170      -7.448  -6.060  -8.402  1.00  0.75           H  
ATOM   2605 1HB  ASN A 170      -4.822  -4.569  -8.432  1.00  0.75           H  
ATOM   2606 2HB  ASN A 170      -5.769  -4.818  -6.974  1.00  0.75           H  
ATOM   2607 1HD2 ASN A 170      -3.191  -7.556  -7.728  1.00  0.75           H  
ATOM   2608 2HD2 ASN A 170      -3.097  -5.841  -7.933  1.00  0.75           H  
ATOM   2609  N   VAL A 171      -8.897  -4.124  -8.743  1.00  0.75           N  
ATOM   2610  CA  VAL A 171      -9.730  -2.955  -8.687  1.00  0.75           C  
ATOM   2611  C   VAL A 171      -9.552  -2.297  -7.318  1.00  0.75           C  
ATOM   2612  O   VAL A 171      -9.711  -2.937  -6.275  1.00  0.75           O  
ATOM   2613  CB  VAL A 171     -11.183  -3.363  -8.933  1.00  0.75           C  
ATOM   2614  CG1 VAL A 171     -12.138  -2.170  -8.782  1.00  0.75           C  
ATOM   2615  CG2 VAL A 171     -11.268  -3.972 -10.317  1.00  0.75           C  
ATOM   2616  H   VAL A 171      -9.264  -5.055  -8.934  1.00  0.75           H  
ATOM   2617  HA  VAL A 171      -9.419  -2.269  -9.469  1.00  0.75           H  
ATOM   2618  HB  VAL A 171     -11.457  -4.094  -8.206  1.00  0.75           H  
ATOM   2619 1HG1 VAL A 171     -13.161  -2.500  -8.959  1.00  0.75           H  
ATOM   2620 2HG1 VAL A 171     -12.059  -1.766  -7.778  1.00  0.75           H  
ATOM   2621 3HG1 VAL A 171     -11.877  -1.393  -9.508  1.00  0.75           H  
ATOM   2622 1HG2 VAL A 171     -12.282  -4.306 -10.501  1.00  0.75           H  
ATOM   2623 2HG2 VAL A 171     -10.978  -3.226 -11.060  1.00  0.75           H  
ATOM   2624 3HG2 VAL A 171     -10.593  -4.824 -10.378  1.00  0.75           H  
ATOM   2625  N   LEU A 172      -9.236  -1.012  -7.361  1.00  0.75           N  
ATOM   2626  CA  LEU A 172      -8.994  -0.131  -6.236  1.00  0.75           C  
ATOM   2627  C   LEU A 172     -10.314   0.331  -5.678  1.00  0.75           C  
ATOM   2628  O   LEU A 172     -10.504   0.428  -4.466  1.00  0.75           O  
ATOM   2629  CB  LEU A 172      -8.275   1.133  -6.740  1.00  0.75           C  
ATOM   2630  CG  LEU A 172      -6.897   0.982  -7.331  1.00  0.75           C  
ATOM   2631  CD1 LEU A 172      -6.495   2.299  -7.989  1.00  0.75           C  
ATOM   2632  CD2 LEU A 172      -5.908   0.638  -6.236  1.00  0.75           C  
ATOM   2633  H   LEU A 172      -9.137  -0.624  -8.275  1.00  0.75           H  
ATOM   2634  HA  LEU A 172      -8.420  -0.655  -5.473  1.00  0.75           H  
ATOM   2635 1HB  LEU A 172      -8.900   1.604  -7.495  1.00  0.75           H  
ATOM   2636 2HB  LEU A 172      -8.183   1.815  -5.902  1.00  0.75           H  
ATOM   2637  HG  LEU A 172      -6.910   0.197  -8.082  1.00  0.75           H  
ATOM   2638 1HD1 LEU A 172      -5.520   2.194  -8.417  1.00  0.75           H  
ATOM   2639 2HD1 LEU A 172      -7.204   2.545  -8.772  1.00  0.75           H  
ATOM   2640 3HD1 LEU A 172      -6.480   3.087  -7.252  1.00  0.75           H  
ATOM   2641 1HD2 LEU A 172      -4.913   0.537  -6.655  1.00  0.75           H  
ATOM   2642 2HD2 LEU A 172      -5.903   1.432  -5.489  1.00  0.75           H  
ATOM   2643 3HD2 LEU A 172      -6.201  -0.304  -5.771  1.00  0.75           H  
ATOM   2644  N   ARG A 173     -11.217   0.652  -6.594  1.00  0.75           N  
ATOM   2645  CA  ARG A 173     -12.522   1.180  -6.214  1.00  0.75           C  
ATOM   2646  C   ARG A 173     -13.528   1.179  -7.350  1.00  0.75           C  
ATOM   2647  O   ARG A 173     -13.151   1.269  -8.523  1.00  0.75           O  
ATOM   2648  CB  ARG A 173     -12.390   2.596  -5.657  1.00  0.75           C  
ATOM   2649  CG  ARG A 173     -13.690   3.246  -5.174  1.00  0.75           C  
ATOM   2650  CD  ARG A 173     -13.461   4.486  -4.401  1.00  0.75           C  
ATOM   2651  NE  ARG A 173     -14.717   5.200  -4.162  1.00  0.75           N  
ATOM   2652  CZ  ARG A 173     -14.814   6.404  -3.571  1.00  0.75           C  
ATOM   2653  NH1 ARG A 173     -13.727   6.997  -3.120  1.00  0.75           N  
ATOM   2654  NH2 ARG A 173     -15.995   6.998  -3.459  1.00  0.75           N  
ATOM   2655  H   ARG A 173     -10.953   0.526  -7.574  1.00  0.75           H  
ATOM   2656  HA  ARG A 173     -12.918   0.549  -5.416  1.00  0.75           H  
ATOM   2657 1HB  ARG A 173     -11.682   2.625  -4.833  1.00  0.75           H  
ATOM   2658 2HB  ARG A 173     -12.010   3.227  -6.447  1.00  0.75           H  
ATOM   2659 1HG  ARG A 173     -14.292   3.526  -6.028  1.00  0.75           H  
ATOM   2660 2HG  ARG A 173     -14.247   2.553  -4.547  1.00  0.75           H  
ATOM   2661 1HD  ARG A 173     -13.025   4.231  -3.437  1.00  0.75           H  
ATOM   2662 2HD  ARG A 173     -12.789   5.144  -4.942  1.00  0.75           H  
ATOM   2663  HE  ARG A 173     -15.583   4.774  -4.508  1.00  0.75           H  
ATOM   2664 1HH1 ARG A 173     -12.832   6.542  -3.213  1.00  0.75           H  
ATOM   2665 2HH1 ARG A 173     -13.786   7.903  -2.675  1.00  0.75           H  
ATOM   2666 1HH2 ARG A 173     -16.849   6.548  -3.847  1.00  0.75           H  
ATOM   2667 2HH2 ARG A 173     -16.065   7.932  -3.036  1.00  0.75           H  
ATOM   2668  N   ILE A 174     -14.801   1.086  -6.983  1.00  0.74           N  
ATOM   2669  CA  ILE A 174     -15.887   1.297  -7.923  1.00  0.74           C  
ATOM   2670  C   ILE A 174     -16.613   2.618  -7.668  1.00  0.74           C  
ATOM   2671  O   ILE A 174     -16.984   2.937  -6.540  1.00  0.74           O  
ATOM   2672  CB  ILE A 174     -16.843   0.107  -8.000  1.00  0.74           C  
ATOM   2673  CG1 ILE A 174     -16.087  -1.089  -8.581  1.00  0.74           C  
ATOM   2674  CG2 ILE A 174     -18.020   0.436  -8.815  1.00  0.74           C  
ATOM   2675  CD1 ILE A 174     -16.862  -2.352  -8.610  1.00  0.74           C  
ATOM   2676  H   ILE A 174     -15.020   0.933  -6.007  1.00  0.74           H  
ATOM   2677  HA  ILE A 174     -15.444   1.370  -8.905  1.00  0.74           H  
ATOM   2678  HB  ILE A 174     -17.167  -0.165  -6.998  1.00  0.74           H  
ATOM   2679 1HG1 ILE A 174     -15.802  -0.842  -9.600  1.00  0.74           H  
ATOM   2680 2HG1 ILE A 174     -15.184  -1.259  -8.001  1.00  0.74           H  
ATOM   2681 1HG2 ILE A 174     -18.682  -0.423  -8.861  1.00  0.74           H  
ATOM   2682 2HG2 ILE A 174     -18.547   1.280  -8.373  1.00  0.74           H  
ATOM   2683 3HG2 ILE A 174     -17.686   0.701  -9.809  1.00  0.74           H  
ATOM   2684 1HD1 ILE A 174     -16.256  -3.131  -9.058  1.00  0.74           H  
ATOM   2685 2HD1 ILE A 174     -17.146  -2.640  -7.596  1.00  0.74           H  
ATOM   2686 3HD1 ILE A 174     -17.761  -2.213  -9.212  1.00  0.74           H  
ATOM   2687  N   ILE A 175     -16.709   3.398  -8.740  1.00  0.74           N  
ATOM   2688  CA  ILE A 175     -17.252   4.764  -8.794  1.00  0.74           C  
ATOM   2689  C   ILE A 175     -18.552   4.850  -9.580  1.00  0.74           C  
ATOM   2690  O   ILE A 175     -18.689   4.191 -10.607  1.00  0.74           O  
ATOM   2691  CB  ILE A 175     -16.193   5.693  -9.436  1.00  0.74           C  
ATOM   2692  CG1 ILE A 175     -14.952   5.626  -8.631  1.00  0.74           C  
ATOM   2693  CG2 ILE A 175     -16.658   7.118  -9.573  1.00  0.74           C  
ATOM   2694  CD1 ILE A 175     -15.142   6.099  -7.260  1.00  0.74           C  
ATOM   2695  H   ILE A 175     -16.374   2.982  -9.611  1.00  0.74           H  
ATOM   2696  HA  ILE A 175     -17.451   5.101  -7.773  1.00  0.74           H  
ATOM   2697  HB  ILE A 175     -15.949   5.308 -10.424  1.00  0.74           H  
ATOM   2698 1HG1 ILE A 175     -14.617   4.598  -8.586  1.00  0.74           H  
ATOM   2699 2HG1 ILE A 175     -14.188   6.221  -9.115  1.00  0.74           H  
ATOM   2700 1HG2 ILE A 175     -15.874   7.720 -10.032  1.00  0.74           H  
ATOM   2701 2HG2 ILE A 175     -17.540   7.156 -10.193  1.00  0.74           H  
ATOM   2702 3HG2 ILE A 175     -16.891   7.513  -8.585  1.00  0.74           H  
ATOM   2703 1HD1 ILE A 175     -14.216   6.022  -6.727  1.00  0.74           H  
ATOM   2704 2HD1 ILE A 175     -15.459   7.126  -7.287  1.00  0.74           H  
ATOM   2705 3HD1 ILE A 175     -15.906   5.499  -6.763  1.00  0.74           H  
ATOM   2706  N   ASN A 176     -19.541   5.601  -9.109  1.00  0.73           N  
ATOM   2707  CA  ASN A 176     -20.736   5.727  -9.944  1.00  0.73           C  
ATOM   2708  C   ASN A 176     -20.482   6.593 -11.202  1.00  0.73           C  
ATOM   2709  O   ASN A 176     -19.827   7.642 -11.129  1.00  0.73           O  
ATOM   2710  CB  ASN A 176     -21.879   6.282  -9.137  1.00  0.73           C  
ATOM   2711  CG  ASN A 176     -22.387   5.331  -8.135  1.00  0.73           C  
ATOM   2712  OD1 ASN A 176     -22.378   4.109  -8.338  1.00  0.73           O  
ATOM   2713  ND2 ASN A 176     -22.850   5.864  -7.037  1.00  0.73           N  
ATOM   2714  H   ASN A 176     -19.474   6.106  -8.206  1.00  0.73           H  
ATOM   2715  HA  ASN A 176     -21.018   4.733 -10.282  1.00  0.73           H  
ATOM   2716 1HB  ASN A 176     -21.541   7.178  -8.613  1.00  0.73           H  
ATOM   2717 2HB  ASN A 176     -22.685   6.572  -9.784  1.00  0.73           H  
ATOM   2718 1HD2 ASN A 176     -23.214   5.291  -6.309  1.00  0.73           H  
ATOM   2719 2HD2 ASN A 176     -22.828   6.855  -6.918  1.00  0.73           H  
ATOM   2720  N   GLU A 177     -21.099   6.215 -12.326  1.00  0.73           N  
ATOM   2721  CA  GLU A 177     -21.014   6.974 -13.588  1.00  0.73           C  
ATOM   2722  C   GLU A 177     -21.169   8.496 -13.493  1.00  0.73           C  
ATOM   2723  O   GLU A 177     -20.276   9.197 -13.975  1.00  0.73           O  
ATOM   2724  CB  GLU A 177     -21.987   6.400 -14.615  1.00  0.73           C  
ATOM   2725  CG  GLU A 177     -21.537   5.111 -15.242  1.00  0.73           C  
ATOM   2726  CD  GLU A 177     -22.594   4.464 -16.056  1.00  0.73           C  
ATOM   2727  OE1 GLU A 177     -23.700   4.941 -16.018  1.00  0.73           O  
ATOM   2728  OE2 GLU A 177     -22.344   3.469 -16.676  1.00  0.73           O  
ATOM   2729  H   GLU A 177     -21.590   5.320 -12.308  1.00  0.73           H  
ATOM   2730  HA  GLU A 177     -20.036   6.824 -14.001  1.00  0.73           H  
ATOM   2731 1HB  GLU A 177     -22.944   6.186 -14.148  1.00  0.73           H  
ATOM   2732 2HB  GLU A 177     -22.156   7.127 -15.413  1.00  0.73           H  
ATOM   2733 1HG  GLU A 177     -20.703   5.320 -15.887  1.00  0.73           H  
ATOM   2734 2HG  GLU A 177     -21.197   4.452 -14.494  1.00  0.73           H  
ATOM   2735  N   PRO A 178     -22.232   9.071 -12.896  1.00  0.72           N  
ATOM   2736  CA  PRO A 178     -22.403  10.501 -12.768  1.00  0.72           C  
ATOM   2737  C   PRO A 178     -21.336  11.168 -11.916  1.00  0.72           C  
ATOM   2738  O   PRO A 178     -21.100  12.366 -12.044  1.00  0.72           O  
ATOM   2739  CB  PRO A 178     -23.772  10.617 -12.116  1.00  0.72           C  
ATOM   2740  CG  PRO A 178     -24.008   9.314 -11.447  1.00  0.72           C  
ATOM   2741  CD  PRO A 178     -23.376   8.308 -12.370  1.00  0.72           C  
ATOM   2742  HA  PRO A 178     -22.422  10.941 -13.775  1.00  0.72           H  
ATOM   2743 1HB  PRO A 178     -23.770  11.436 -11.415  1.00  0.72           H  
ATOM   2744 2HB  PRO A 178     -24.531  10.848 -12.882  1.00  0.72           H  
ATOM   2745 1HG  PRO A 178     -23.557   9.323 -10.441  1.00  0.72           H  
ATOM   2746 2HG  PRO A 178     -25.091   9.160 -11.310  1.00  0.72           H  
ATOM   2747 1HD  PRO A 178     -23.125   7.460 -11.797  1.00  0.72           H  
ATOM   2748 2HD  PRO A 178     -24.068   8.062 -13.187  1.00  0.72           H  
ATOM   2749  N   THR A 179     -20.644  10.425 -11.056  1.00  0.72           N  
ATOM   2750  CA  THR A 179     -19.659  11.124 -10.269  1.00  0.72           C  
ATOM   2751  C   THR A 179     -18.399  11.173 -11.096  1.00  0.72           C  
ATOM   2752  O   THR A 179     -17.659  12.153 -11.054  1.00  0.72           O  
ATOM   2753  CB  THR A 179     -19.397  10.422  -8.940  1.00  0.72           C  
ATOM   2754  OG1 THR A 179     -18.880   9.135  -9.173  1.00  0.72           O  
ATOM   2755  CG2 THR A 179     -20.657  10.282  -8.177  1.00  0.72           C  
ATOM   2756  H   THR A 179     -20.756   9.422 -10.958  1.00  0.72           H  
ATOM   2757  HA  THR A 179     -19.996  12.139 -10.071  1.00  0.72           H  
ATOM   2758  HB  THR A 179     -18.700  10.999  -8.357  1.00  0.72           H  
ATOM   2759  HG1 THR A 179     -19.347   8.720  -9.919  1.00  0.72           H  
ATOM   2760 1HG2 THR A 179     -20.456   9.774  -7.227  1.00  0.72           H  
ATOM   2761 2HG2 THR A 179     -21.059  11.268  -7.988  1.00  0.72           H  
ATOM   2762 3HG2 THR A 179     -21.369   9.697  -8.758  1.00  0.72           H  
ATOM   2763  N   ALA A 180     -18.198  10.145 -11.924  1.00  0.73           N  
ATOM   2764  CA  ALA A 180     -17.045  10.134 -12.798  1.00  0.73           C  
ATOM   2765  C   ALA A 180     -17.206  11.254 -13.821  1.00  0.73           C  
ATOM   2766  O   ALA A 180     -16.283  12.032 -14.073  1.00  0.73           O  
ATOM   2767  CB  ALA A 180     -16.910   8.785 -13.472  1.00  0.73           C  
ATOM   2768  H   ALA A 180     -18.842   9.354 -11.910  1.00  0.73           H  
ATOM   2769  HA  ALA A 180     -16.155  10.332 -12.205  1.00  0.73           H  
ATOM   2770 1HB  ALA A 180     -16.044   8.780 -14.122  1.00  0.73           H  
ATOM   2771 2HB  ALA A 180     -16.797   8.007 -12.717  1.00  0.73           H  
ATOM   2772 3HB  ALA A 180     -17.795   8.588 -14.061  1.00  0.73           H  
ATOM   2773  N   ALA A 181     -18.409  11.372 -14.371  1.00  0.75           N  
ATOM   2774  CA  ALA A 181     -18.679  12.427 -15.324  1.00  0.75           C  
ATOM   2775  C   ALA A 181     -18.513  13.789 -14.646  1.00  0.75           C  
ATOM   2776  O   ALA A 181     -17.906  14.706 -15.197  1.00  0.75           O  
ATOM   2777  CB  ALA A 181     -20.065  12.248 -15.881  1.00  0.75           C  
ATOM   2778  H   ALA A 181     -19.137  10.697 -14.138  1.00  0.75           H  
ATOM   2779  HA  ALA A 181     -17.951  12.361 -16.134  1.00  0.75           H  
ATOM   2780 1HB  ALA A 181     -20.281  13.033 -16.605  1.00  0.75           H  
ATOM   2781 2HB  ALA A 181     -20.130  11.271 -16.360  1.00  0.75           H  
ATOM   2782 3HB  ALA A 181     -20.751  12.287 -15.076  1.00  0.75           H  
ATOM   2783  N   ALA A 182     -18.984  13.924 -13.407  1.00  0.81           N  
ATOM   2784  CA  ALA A 182     -18.810  15.181 -12.702  1.00  0.81           C  
ATOM   2785  C   ALA A 182     -17.326  15.508 -12.550  1.00  0.81           C  
ATOM   2786  O   ALA A 182     -16.922  16.664 -12.679  1.00  0.81           O  
ATOM   2787  CB  ALA A 182     -19.485  15.128 -11.360  1.00  0.81           C  
ATOM   2788  H   ALA A 182     -19.504  13.176 -12.951  1.00  0.81           H  
ATOM   2789  HA  ALA A 182     -19.270  15.970 -13.296  1.00  0.81           H  
ATOM   2790 1HB  ALA A 182     -19.371  16.069 -10.853  1.00  0.81           H  
ATOM   2791 2HB  ALA A 182     -20.532  14.920 -11.509  1.00  0.81           H  
ATOM   2792 3HB  ALA A 182     -19.039  14.341 -10.763  1.00  0.81           H  
ATOM   2793  N   ILE A 183     -16.486  14.497 -12.347  1.00  0.91           N  
ATOM   2794  CA  ILE A 183     -15.064  14.783 -12.272  1.00  0.91           C  
ATOM   2795  C   ILE A 183     -14.544  15.294 -13.620  1.00  0.91           C  
ATOM   2796  O   ILE A 183     -13.803  16.286 -13.699  1.00  0.91           O  
ATOM   2797  CB  ILE A 183     -14.218  13.546 -11.951  1.00  0.91           C  
ATOM   2798  CG1 ILE A 183     -14.418  13.019 -10.604  1.00  0.91           C  
ATOM   2799  CG2 ILE A 183     -12.792  13.894 -12.100  1.00  0.91           C  
ATOM   2800  CD1 ILE A 183     -13.706  11.655 -10.447  1.00  0.91           C  
ATOM   2801  H   ILE A 183     -16.837  13.549 -12.212  1.00  0.91           H  
ATOM   2802  HA  ILE A 183     -14.898  15.533 -11.514  1.00  0.91           H  
ATOM   2803  HB  ILE A 183     -14.461  12.761 -12.640  1.00  0.91           H  
ATOM   2804 1HG1 ILE A 183     -14.038  13.732  -9.910  1.00  0.91           H  
ATOM   2805 2HG1 ILE A 183     -15.471  12.892 -10.406  1.00  0.91           H  
ATOM   2806 1HG2 ILE A 183     -12.236  13.021 -11.900  1.00  0.91           H  
ATOM   2807 2HG2 ILE A 183     -12.588  14.241 -13.111  1.00  0.91           H  
ATOM   2808 3HG2 ILE A 183     -12.526  14.659 -11.391  1.00  0.91           H  
ATOM   2809 1HD1 ILE A 183     -13.826  11.269  -9.458  1.00  0.91           H  
ATOM   2810 2HD1 ILE A 183     -14.116  10.946 -11.160  1.00  0.91           H  
ATOM   2811 3HD1 ILE A 183     -12.639  11.776 -10.640  1.00  0.91           H  
ATOM   2812  N   ALA A 184     -14.936  14.611 -14.692  1.00  1.07           N  
ATOM   2813  CA  ALA A 184     -14.472  14.945 -16.030  1.00  1.07           C  
ATOM   2814  C   ALA A 184     -14.821  16.376 -16.442  1.00  1.07           C  
ATOM   2815  O   ALA A 184     -14.010  17.036 -17.088  1.00  1.07           O  
ATOM   2816  CB  ALA A 184     -15.055  13.964 -17.024  1.00  1.07           C  
ATOM   2817  H   ALA A 184     -15.564  13.813 -14.563  1.00  1.07           H  
ATOM   2818  HA  ALA A 184     -13.387  14.849 -16.038  1.00  1.07           H  
ATOM   2819 1HB  ALA A 184     -14.682  14.170 -18.019  1.00  1.07           H  
ATOM   2820 2HB  ALA A 184     -14.764  12.963 -16.726  1.00  1.07           H  
ATOM   2821 3HB  ALA A 184     -16.139  14.039 -17.023  1.00  1.07           H  
ATOM   2822  N   TYR A 185     -16.003  16.864 -16.058  1.00  1.30           N  
ATOM   2823  CA  TYR A 185     -16.399  18.224 -16.433  1.00  1.30           C  
ATOM   2824  C   TYR A 185     -16.241  19.237 -15.294  1.00  1.30           C  
ATOM   2825  O   TYR A 185     -15.779  20.355 -15.508  1.00  1.30           O  
ATOM   2826  CB  TYR A 185     -17.864  18.249 -16.877  1.00  1.30           C  
ATOM   2827  CG  TYR A 185     -18.220  17.476 -18.144  1.00  1.30           C  
ATOM   2828  CD1 TYR A 185     -18.507  16.160 -18.055  1.00  1.30           C  
ATOM   2829  CD2 TYR A 185     -18.322  18.111 -19.374  1.00  1.30           C  
ATOM   2830  CE1 TYR A 185     -18.884  15.453 -19.136  1.00  1.30           C  
ATOM   2831  CE2 TYR A 185     -18.715  17.388 -20.494  1.00  1.30           C  
ATOM   2832  CZ  TYR A 185     -18.997  16.042 -20.358  1.00  1.30           C  
ATOM   2833  OH  TYR A 185     -19.389  15.247 -21.416  1.00  1.30           O  
ATOM   2834  H   TYR A 185     -16.639  16.255 -15.541  1.00  1.30           H  
ATOM   2835  HA  TYR A 185     -15.768  18.551 -17.258  1.00  1.30           H  
ATOM   2836 1HB  TYR A 185     -18.476  17.845 -16.067  1.00  1.30           H  
ATOM   2837 2HB  TYR A 185     -18.174  19.285 -17.020  1.00  1.30           H  
ATOM   2838  HD1 TYR A 185     -18.454  15.681 -17.120  1.00  1.30           H  
ATOM   2839  HD2 TYR A 185     -18.105  19.169 -19.459  1.00  1.30           H  
ATOM   2840  HE1 TYR A 185     -19.128  14.424 -19.024  1.00  1.30           H  
ATOM   2841  HE2 TYR A 185     -18.805  17.876 -21.462  1.00  1.30           H  
ATOM   2842  HH  TYR A 185     -19.057  15.589 -22.269  1.00  1.30           H  
ATOM   2843  N   GLY A 186     -16.666  18.870 -14.092  1.00  1.61           N  
ATOM   2844  CA  GLY A 186     -16.625  19.755 -12.935  1.00  1.61           C  
ATOM   2845  C   GLY A 186     -15.216  19.960 -12.387  1.00  1.61           C  
ATOM   2846  O   GLY A 186     -14.695  21.074 -12.369  1.00  1.61           O  
ATOM   2847  H   GLY A 186     -17.015  17.935 -13.942  1.00  1.61           H  
ATOM   2848 1HA  GLY A 186     -17.064  20.716 -13.198  1.00  1.61           H  
ATOM   2849 2HA  GLY A 186     -17.247  19.324 -12.157  1.00  1.61           H  
ATOM   2850  N   LEU A 187     -14.583  18.860 -11.982  1.00  1.97           N  
ATOM   2851  CA  LEU A 187     -13.271  18.903 -11.307  1.00  1.97           C  
ATOM   2852  C   LEU A 187     -12.210  19.436 -12.235  1.00  1.97           C  
ATOM   2853  O   LEU A 187     -11.454  20.344 -11.886  1.00  1.97           O  
ATOM   2854  CB  LEU A 187     -12.850  17.521 -10.794  1.00  1.97           C  
ATOM   2855  CG  LEU A 187     -11.576  17.418  -9.947  1.00  1.97           C  
ATOM   2856  CD1 LEU A 187     -10.351  17.364 -10.851  1.00  1.97           C  
ATOM   2857  CD2 LEU A 187     -11.515  18.584  -8.988  1.00  1.97           C  
ATOM   2858  H   LEU A 187     -15.076  17.975 -12.117  1.00  1.97           H  
ATOM   2859  HA  LEU A 187     -13.342  19.582 -10.459  1.00  1.97           H  
ATOM   2860 1HB  LEU A 187     -13.645  17.082 -10.232  1.00  1.97           H  
ATOM   2861 2HB  LEU A 187     -12.674  16.911 -11.654  1.00  1.97           H  
ATOM   2862  HG  LEU A 187     -11.599  16.520  -9.390  1.00  1.97           H  
ATOM   2863 1HD1 LEU A 187      -9.457  17.268 -10.241  1.00  1.97           H  
ATOM   2864 2HD1 LEU A 187     -10.427  16.507 -11.519  1.00  1.97           H  
ATOM   2865 3HD1 LEU A 187     -10.289  18.275 -11.438  1.00  1.97           H  
ATOM   2866 1HD2 LEU A 187     -10.613  18.498  -8.376  1.00  1.97           H  
ATOM   2867 2HD2 LEU A 187     -11.484  19.518  -9.551  1.00  1.97           H  
ATOM   2868 3HD2 LEU A 187     -12.393  18.576  -8.345  1.00  1.97           H  
ATOM   2869  N   ASP A 188     -12.175  18.910 -13.447  1.00  2.30           N  
ATOM   2870  CA  ASP A 188     -11.151  19.312 -14.399  1.00  2.30           C  
ATOM   2871  C   ASP A 188     -11.273  20.797 -14.813  1.00  2.30           C  
ATOM   2872  O   ASP A 188     -10.354  21.329 -15.440  1.00  2.30           O  
ATOM   2873  CB  ASP A 188     -11.197  18.420 -15.648  1.00  2.30           C  
ATOM   2874  CG  ASP A 188      -9.836  18.370 -16.432  1.00  2.30           C  
ATOM   2875  OD1 ASP A 188      -8.839  17.979 -15.834  1.00  2.30           O  
ATOM   2876  OD2 ASP A 188      -9.795  18.729 -17.585  1.00  2.30           O  
ATOM   2877  H   ASP A 188     -12.831  18.161 -13.678  1.00  2.30           H  
ATOM   2878  HA  ASP A 188     -10.181  19.177 -13.921  1.00  2.30           H  
ATOM   2879 1HB  ASP A 188     -11.483  17.403 -15.357  1.00  2.30           H  
ATOM   2880 2HB  ASP A 188     -11.980  18.786 -16.321  1.00  2.30           H  
ATOM   2881  N   LYS A 189     -12.398  21.464 -14.494  1.00  2.49           N  
ATOM   2882  CA  LYS A 189     -12.587  22.872 -14.817  1.00  2.49           C  
ATOM   2883  C   LYS A 189     -12.592  23.710 -13.531  1.00  2.49           C  
ATOM   2884  O   LYS A 189     -13.010  24.874 -13.519  1.00  2.49           O  
ATOM   2885  CB  LYS A 189     -13.877  23.077 -15.609  1.00  2.49           C  
ATOM   2886  CG  LYS A 189     -13.933  22.322 -16.954  1.00  2.49           C  
ATOM   2887  CD  LYS A 189     -12.889  22.817 -17.946  1.00  2.49           C  
ATOM   2888  CE  LYS A 189     -13.025  22.106 -19.291  1.00  2.49           C  
ATOM   2889  NZ  LYS A 189     -11.969  22.531 -20.257  1.00  2.49           N  
ATOM   2890  H   LYS A 189     -13.142  21.018 -13.958  1.00  2.49           H  
ATOM   2891  HA  LYS A 189     -11.751  23.206 -15.430  1.00  2.49           H  
ATOM   2892 1HB  LYS A 189     -14.723  22.732 -15.004  1.00  2.49           H  
ATOM   2893 2HB  LYS A 189     -14.025  24.135 -15.803  1.00  2.49           H  
ATOM   2894 1HG  LYS A 189     -13.752  21.259 -16.772  1.00  2.49           H  
ATOM   2895 2HG  LYS A 189     -14.927  22.425 -17.386  1.00  2.49           H  
ATOM   2896 1HD  LYS A 189     -13.006  23.890 -18.095  1.00  2.49           H  
ATOM   2897 2HD  LYS A 189     -11.890  22.627 -17.546  1.00  2.49           H  
ATOM   2898 1HE  LYS A 189     -12.949  21.028 -19.132  1.00  2.49           H  
ATOM   2899 2HE  LYS A 189     -14.003  22.331 -19.716  1.00  2.49           H  
ATOM   2900 1HZ  LYS A 189     -12.094  22.037 -21.129  1.00  2.49           H  
ATOM   2901 2HZ  LYS A 189     -12.035  23.526 -20.420  1.00  2.49           H  
ATOM   2902 3HZ  LYS A 189     -11.057  22.310 -19.870  1.00  2.49           H  
ATOM   2903  N   GLY A 190     -12.188  23.099 -12.415  1.00  2.44           N  
ATOM   2904  CA  GLY A 190     -12.122  23.761 -11.114  1.00  2.44           C  
ATOM   2905  C   GLY A 190     -13.478  23.816 -10.415  1.00  2.44           C  
ATOM   2906  O   GLY A 190     -13.660  23.236  -9.346  1.00  2.44           O  
ATOM   2907  H   GLY A 190     -11.889  22.126 -12.453  1.00  2.44           H  
ATOM   2908 1HA  GLY A 190     -11.413  23.225 -10.482  1.00  2.44           H  
ATOM   2909 2HA  GLY A 190     -11.734  24.770 -11.241  1.00  2.44           H  
ATOM   2910  N   SER A 191     -14.414  24.536 -11.030  1.00  2.17           N  
ATOM   2911  CA  SER A 191     -15.782  24.702 -10.531  1.00  2.17           C  
ATOM   2912  C   SER A 191     -15.855  25.146  -9.070  1.00  2.17           C  
ATOM   2913  O   SER A 191     -16.613  24.585  -8.283  1.00  2.17           O  
ATOM   2914  CB  SER A 191     -16.559  23.413 -10.692  1.00  2.17           C  
ATOM   2915  OG  SER A 191     -16.632  23.034 -12.036  1.00  2.17           O  
ATOM   2916  H   SER A 191     -14.134  24.959 -11.915  1.00  2.17           H  
ATOM   2917  HA  SER A 191     -16.266  25.468 -11.138  1.00  2.17           H  
ATOM   2918 1HB  SER A 191     -16.091  22.617 -10.111  1.00  2.17           H  
ATOM   2919 2HB  SER A 191     -17.565  23.556 -10.297  1.00  2.17           H  
ATOM   2920  HG  SER A 191     -15.798  22.544 -12.225  1.00  2.17           H  
ATOM   2921  N   HIS A 192     -15.063  26.149  -8.702  1.00  1.79           N  
ATOM   2922  CA  HIS A 192     -15.077  26.649  -7.327  1.00  1.79           C  
ATOM   2923  C   HIS A 192     -16.429  27.276  -6.968  1.00  1.79           C  
ATOM   2924  O   HIS A 192     -17.021  28.000  -7.775  1.00  1.79           O  
ATOM   2925  CB  HIS A 192     -13.932  27.654  -7.117  1.00  1.79           C  
ATOM   2926  CG  HIS A 192     -13.724  28.096  -5.681  1.00  1.79           C  
ATOM   2927  ND1 HIS A 192     -14.516  29.047  -5.070  1.00  1.79           N  
ATOM   2928  CD2 HIS A 192     -12.819  27.707  -4.749  1.00  1.79           C  
ATOM   2929  CE1 HIS A 192     -14.107  29.227  -3.826  1.00  1.79           C  
ATOM   2930  NE2 HIS A 192     -13.079  28.429  -3.606  1.00  1.79           N  
ATOM   2931  H   HIS A 192     -14.451  26.564  -9.387  1.00  1.79           H  
ATOM   2932  HA  HIS A 192     -14.914  25.816  -6.644  1.00  1.79           H  
ATOM   2933 1HB  HIS A 192     -13.000  27.214  -7.472  1.00  1.79           H  
ATOM   2934 2HB  HIS A 192     -14.121  28.543  -7.719  1.00  1.79           H  
ATOM   2935  HD1 HIS A 192     -15.281  29.535  -5.490  1.00  1.79           H  
ATOM   2936  HD2 HIS A 192     -12.001  26.985  -4.762  1.00  1.79           H  
ATOM   2937  HE1 HIS A 192     -14.608  29.943  -3.176  1.00  1.79           H  
ATOM   2938  N   GLY A 193     -16.886  27.017  -5.739  1.00  1.41           N  
ATOM   2939  CA  GLY A 193     -18.145  27.547  -5.215  1.00  1.41           C  
ATOM   2940  C   GLY A 193     -19.246  26.505  -5.347  1.00  1.41           C  
ATOM   2941  O   GLY A 193     -19.142  25.599  -6.165  1.00  1.41           O  
ATOM   2942  H   GLY A 193     -16.334  26.414  -5.146  1.00  1.41           H  
ATOM   2943 1HA  GLY A 193     -18.019  27.822  -4.167  1.00  1.41           H  
ATOM   2944 2HA  GLY A 193     -18.420  28.446  -5.761  1.00  1.41           H  
ATOM   2945  N   GLU A 194     -20.292  26.598  -4.535  1.00  1.12           N  
ATOM   2946  CA  GLU A 194     -21.355  25.602  -4.652  1.00  1.12           C  
ATOM   2947  C   GLU A 194     -21.963  25.640  -6.054  1.00  1.12           C  
ATOM   2948  O   GLU A 194     -22.331  26.718  -6.542  1.00  1.12           O  
ATOM   2949  CB  GLU A 194     -22.457  25.837  -3.615  1.00  1.12           C  
ATOM   2950  CG  GLU A 194     -23.553  24.751  -3.592  1.00  1.12           C  
ATOM   2951  CD  GLU A 194     -24.644  25.002  -2.564  1.00  1.12           C  
ATOM   2952  OE1 GLU A 194     -24.678  26.070  -1.998  1.00  1.12           O  
ATOM   2953  OE2 GLU A 194     -25.433  24.114  -2.338  1.00  1.12           O  
ATOM   2954  H   GLU A 194     -20.354  27.334  -3.849  1.00  1.12           H  
ATOM   2955  HA  GLU A 194     -20.927  24.618  -4.479  1.00  1.12           H  
ATOM   2956 1HB  GLU A 194     -22.009  25.877  -2.619  1.00  1.12           H  
ATOM   2957 2HB  GLU A 194     -22.935  26.797  -3.801  1.00  1.12           H  
ATOM   2958 1HG  GLU A 194     -24.017  24.690  -4.579  1.00  1.12           H  
ATOM   2959 2HG  GLU A 194     -23.080  23.790  -3.389  1.00  1.12           H  
ATOM   2960  N   ARG A 195     -22.081  24.471  -6.680  1.00  0.91           N  
ATOM   2961  CA  ARG A 195     -22.673  24.340  -8.004  1.00  0.91           C  
ATOM   2962  C   ARG A 195     -23.578  23.111  -8.079  1.00  0.91           C  
ATOM   2963  O   ARG A 195     -23.182  22.013  -7.680  1.00  0.91           O  
ATOM   2964  CB  ARG A 195     -21.587  24.201  -9.079  1.00  0.91           C  
ATOM   2965  CG  ARG A 195     -20.648  25.403  -9.258  1.00  0.91           C  
ATOM   2966  CD  ARG A 195     -21.341  26.553  -9.853  1.00  0.91           C  
ATOM   2967  NE  ARG A 195     -20.448  27.663 -10.102  1.00  0.91           N  
ATOM   2968  CZ  ARG A 195     -20.127  28.616  -9.200  1.00  0.91           C  
ATOM   2969  NH1 ARG A 195     -20.637  28.605  -7.983  1.00  0.91           N  
ATOM   2970  NH2 ARG A 195     -19.290  29.581  -9.548  1.00  0.91           N  
ATOM   2971  H   ARG A 195     -21.708  23.652  -6.218  1.00  0.91           H  
ATOM   2972  HA  ARG A 195     -23.262  25.230  -8.207  1.00  0.91           H  
ATOM   2973 1HB  ARG A 195     -20.959  23.351  -8.837  1.00  0.91           H  
ATOM   2974 2HB  ARG A 195     -22.059  23.996 -10.040  1.00  0.91           H  
ATOM   2975 1HG  ARG A 195     -20.244  25.712  -8.314  1.00  0.91           H  
ATOM   2976 2HG  ARG A 195     -19.826  25.120  -9.915  1.00  0.91           H  
ATOM   2977 1HD  ARG A 195     -21.783  26.257 -10.794  1.00  0.91           H  
ATOM   2978 2HD  ARG A 195     -22.119  26.888  -9.170  1.00  0.91           H  
ATOM   2979  HE  ARG A 195     -20.024  27.726 -11.014  1.00  0.91           H  
ATOM   2980 1HH1 ARG A 195     -21.289  27.865  -7.678  1.00  0.91           H  
ATOM   2981 2HH1 ARG A 195     -20.380  29.325  -7.332  1.00  0.91           H  
ATOM   2982 1HH2 ARG A 195     -18.893  29.597 -10.476  1.00  0.91           H  
ATOM   2983 2HH2 ARG A 195     -19.037  30.292  -8.880  1.00  0.91           H  
ATOM   2984  N   HIS A 196     -24.771  23.267  -8.640  1.00  0.79           N  
ATOM   2985  CA  HIS A 196     -25.648  22.114  -8.831  1.00  0.79           C  
ATOM   2986  C   HIS A 196     -25.611  21.703 -10.294  1.00  0.79           C  
ATOM   2987  O   HIS A 196     -25.857  22.516 -11.204  1.00  0.79           O  
ATOM   2988  CB  HIS A 196     -27.067  22.379  -8.363  1.00  0.79           C  
ATOM   2989  CG  HIS A 196     -27.138  22.741  -6.900  1.00  0.79           C  
ATOM   2990  ND1 HIS A 196     -26.793  21.860  -5.880  1.00  0.79           N  
ATOM   2991  CD2 HIS A 196     -27.522  23.888  -6.290  1.00  0.79           C  
ATOM   2992  CE1 HIS A 196     -26.954  22.469  -4.712  1.00  0.79           C  
ATOM   2993  NE2 HIS A 196     -27.393  23.692  -4.935  1.00  0.79           N  
ATOM   2994  H   HIS A 196     -25.079  24.194  -8.928  1.00  0.79           H  
ATOM   2995  HA  HIS A 196     -25.278  21.267  -8.254  1.00  0.79           H  
ATOM   2996 1HB  HIS A 196     -27.490  23.192  -8.941  1.00  0.79           H  
ATOM   2997 2HB  HIS A 196     -27.675  21.496  -8.538  1.00  0.79           H  
ATOM   2998  HD2 HIS A 196     -27.863  24.799  -6.788  1.00  0.79           H  
ATOM   2999  HE1 HIS A 196     -26.753  22.038  -3.730  1.00  0.79           H  
ATOM   3000  HE2 HIS A 196     -27.595  24.375  -4.213  1.00  0.79           H  
ATOM   3001  N   VAL A 197     -25.230  20.453 -10.511  1.00  0.73           N  
ATOM   3002  CA  VAL A 197     -25.056  19.937 -11.849  1.00  0.73           C  
ATOM   3003  C   VAL A 197     -25.935  18.756 -12.155  1.00  0.73           C  
ATOM   3004  O   VAL A 197     -26.042  17.811 -11.365  1.00  0.73           O  
ATOM   3005  CB  VAL A 197     -23.585  19.535 -12.076  1.00  0.73           C  
ATOM   3006  CG1 VAL A 197     -23.398  18.924 -13.488  1.00  0.73           C  
ATOM   3007  CG2 VAL A 197     -22.715  20.787 -11.899  1.00  0.73           C  
ATOM   3008  H   VAL A 197     -25.057  19.841  -9.712  1.00  0.73           H  
ATOM   3009  HA  VAL A 197     -25.299  20.730 -12.546  1.00  0.73           H  
ATOM   3010  HB  VAL A 197     -23.292  18.777 -11.346  1.00  0.73           H  
ATOM   3011 1HG1 VAL A 197     -22.355  18.652 -13.633  1.00  0.73           H  
ATOM   3012 2HG1 VAL A 197     -24.011  18.036 -13.592  1.00  0.73           H  
ATOM   3013 3HG1 VAL A 197     -23.689  19.655 -14.247  1.00  0.73           H  
ATOM   3014 1HG2 VAL A 197     -21.678  20.530 -12.058  1.00  0.73           H  
ATOM   3015 2HG2 VAL A 197     -23.014  21.538 -12.619  1.00  0.73           H  
ATOM   3016 3HG2 VAL A 197     -22.837  21.188 -10.892  1.00  0.73           H  
ATOM   3017  N   LEU A 198     -26.582  18.812 -13.304  1.00  0.71           N  
ATOM   3018  CA  LEU A 198     -27.362  17.672 -13.706  1.00  0.71           C  
ATOM   3019  C   LEU A 198     -26.579  16.890 -14.709  1.00  0.71           C  
ATOM   3020  O   LEU A 198     -25.905  17.479 -15.557  1.00  0.71           O  
ATOM   3021  CB  LEU A 198     -28.665  18.052 -14.363  1.00  0.71           C  
ATOM   3022  CG  LEU A 198     -29.529  18.824 -13.613  1.00  0.71           C  
ATOM   3023  CD1 LEU A 198     -30.681  19.054 -14.356  1.00  0.71           C  
ATOM   3024  CD2 LEU A 198     -29.844  18.158 -12.468  1.00  0.71           C  
ATOM   3025  H   LEU A 198     -26.476  19.634 -13.904  1.00  0.71           H  
ATOM   3026  HA  LEU A 198     -27.560  17.044 -12.842  1.00  0.71           H  
ATOM   3027 1HB  LEU A 198     -28.434  18.588 -15.256  1.00  0.71           H  
ATOM   3028 2HB  LEU A 198     -29.188  17.133 -14.626  1.00  0.71           H  
ATOM   3029  HG  LEU A 198     -29.072  19.744 -13.381  1.00  0.71           H  
ATOM   3030 1HD1 LEU A 198     -31.355  19.625 -13.771  1.00  0.71           H  
ATOM   3031 2HD1 LEU A 198     -30.436  19.578 -15.277  1.00  0.71           H  
ATOM   3032 3HD1 LEU A 198     -31.126  18.100 -14.568  1.00  0.71           H  
ATOM   3033 1HD2 LEU A 198     -30.537  18.751 -11.883  1.00  0.71           H  
ATOM   3034 2HD2 LEU A 198     -30.308  17.207 -12.738  1.00  0.71           H  
ATOM   3035 3HD2 LEU A 198     -28.936  17.977 -11.897  1.00  0.71           H  
ATOM   3036  N   ILE A 199     -26.679  15.584 -14.619  1.00  0.72           N  
ATOM   3037  CA  ILE A 199     -26.050  14.724 -15.586  1.00  0.72           C  
ATOM   3038  C   ILE A 199     -27.098  13.844 -16.227  1.00  0.72           C  
ATOM   3039  O   ILE A 199     -27.841  13.157 -15.528  1.00  0.72           O  
ATOM   3040  CB  ILE A 199     -24.935  13.872 -14.960  1.00  0.72           C  
ATOM   3041  CG1 ILE A 199     -23.873  14.777 -14.358  1.00  0.72           C  
ATOM   3042  CG2 ILE A 199     -24.324  12.991 -16.024  1.00  0.72           C  
ATOM   3043  CD1 ILE A 199     -22.825  14.068 -13.690  1.00  0.72           C  
ATOM   3044  H   ILE A 199     -27.216  15.184 -13.854  1.00  0.72           H  
ATOM   3045  HA  ILE A 199     -25.602  15.338 -16.357  1.00  0.72           H  
ATOM   3046  HB  ILE A 199     -25.344  13.259 -14.156  1.00  0.72           H  
ATOM   3047 1HG1 ILE A 199     -23.430  15.347 -15.104  1.00  0.72           H  
ATOM   3048 2HG1 ILE A 199     -24.342  15.443 -13.639  1.00  0.72           H  
ATOM   3049 1HG2 ILE A 199     -23.528  12.390 -15.592  1.00  0.72           H  
ATOM   3050 2HG2 ILE A 199     -25.084  12.335 -16.447  1.00  0.72           H  
ATOM   3051 3HG2 ILE A 199     -23.919  13.630 -16.804  1.00  0.72           H  
ATOM   3052 1HD1 ILE A 199     -22.104  14.773 -13.287  1.00  0.72           H  
ATOM   3053 2HD1 ILE A 199     -23.226  13.468 -12.900  1.00  0.72           H  
ATOM   3054 3HD1 ILE A 199     -22.355  13.442 -14.391  1.00  0.72           H  
ATOM   3055  N   PHE A 200     -27.165  13.876 -17.553  1.00  0.74           N  
ATOM   3056  CA  PHE A 200     -28.142  13.078 -18.283  1.00  0.74           C  
ATOM   3057  C   PHE A 200     -27.459  12.034 -19.123  1.00  0.74           C  
ATOM   3058  O   PHE A 200     -26.869  12.343 -20.159  1.00  0.74           O  
ATOM   3059  CB  PHE A 200     -28.959  13.956 -19.193  1.00  0.74           C  
ATOM   3060  CG  PHE A 200     -29.703  14.947 -18.474  1.00  0.74           C  
ATOM   3061  CD1 PHE A 200     -29.118  16.121 -18.124  1.00  0.74           C  
ATOM   3062  CD2 PHE A 200     -30.986  14.747 -18.135  1.00  0.74           C  
ATOM   3063  CE1 PHE A 200     -29.841  17.048 -17.438  1.00  0.74           C  
ATOM   3064  CE2 PHE A 200     -31.644  15.702 -17.451  1.00  0.74           C  
ATOM   3065  CZ  PHE A 200     -31.069  16.813 -17.118  1.00  0.74           C  
ATOM   3066  H   PHE A 200     -26.519  14.484 -18.057  1.00  0.74           H  
ATOM   3067  HA  PHE A 200     -28.799  12.573 -17.571  1.00  0.74           H  
ATOM   3068 1HB  PHE A 200     -28.310  14.454 -19.902  1.00  0.74           H  
ATOM   3069 2HB  PHE A 200     -29.658  13.339 -19.757  1.00  0.74           H  
ATOM   3070  HD1 PHE A 200     -28.076  16.301 -18.396  1.00  0.74           H  
ATOM   3071  HD2 PHE A 200     -31.484  13.823 -18.416  1.00  0.74           H  
ATOM   3072  HE1 PHE A 200     -29.434  17.981 -17.139  1.00  0.74           H  
ATOM   3073  HE2 PHE A 200     -32.622  15.593 -17.179  1.00  0.74           H  
ATOM   3074  HZ  PHE A 200     -31.617  17.531 -16.582  1.00  0.74           H  
ATOM   3075  N   ASP A 201     -27.543  10.803 -18.663  1.00  0.79           N  
ATOM   3076  CA  ASP A 201     -26.906   9.665 -19.277  1.00  0.79           C  
ATOM   3077  C   ASP A 201     -27.846   8.879 -20.181  1.00  0.79           C  
ATOM   3078  O   ASP A 201     -28.752   8.213 -19.686  1.00  0.79           O  
ATOM   3079  CB  ASP A 201     -26.365   8.721 -18.215  1.00  0.79           C  
ATOM   3080  CG  ASP A 201     -25.633   7.525 -18.774  1.00  0.79           C  
ATOM   3081  OD1 ASP A 201     -25.423   7.461 -19.949  1.00  0.79           O  
ATOM   3082  OD2 ASP A 201     -25.335   6.635 -18.006  1.00  0.79           O  
ATOM   3083  H   ASP A 201     -28.066  10.635 -17.813  1.00  0.79           H  
ATOM   3084  HA  ASP A 201     -26.082  10.027 -19.838  1.00  0.79           H  
ATOM   3085 1HB  ASP A 201     -25.689   9.269 -17.556  1.00  0.79           H  
ATOM   3086 2HB  ASP A 201     -27.185   8.378 -17.607  1.00  0.79           H  
ATOM   3087  N   LEU A 202     -27.705   8.999 -21.495  1.00  0.84           N  
ATOM   3088  CA  LEU A 202     -28.567   8.213 -22.381  1.00  0.84           C  
ATOM   3089  C   LEU A 202     -27.590   7.354 -23.168  1.00  0.84           C  
ATOM   3090  O   LEU A 202     -26.881   7.828 -24.064  1.00  0.84           O  
ATOM   3091  CB  LEU A 202     -29.437   9.099 -23.280  1.00  0.84           C  
ATOM   3092  CG  LEU A 202     -30.466   8.435 -24.225  1.00  0.84           C  
ATOM   3093  CD1 LEU A 202     -31.572   7.718 -23.462  1.00  0.84           C  
ATOM   3094  CD2 LEU A 202     -31.022   9.507 -25.076  1.00  0.84           C  
ATOM   3095  H   LEU A 202     -26.926   9.559 -21.848  1.00  0.84           H  
ATOM   3096  HA  LEU A 202     -29.203   7.547 -21.804  1.00  0.84           H  
ATOM   3097 1HB  LEU A 202     -29.957   9.824 -22.664  1.00  0.84           H  
ATOM   3098 2HB  LEU A 202     -28.773   9.632 -23.933  1.00  0.84           H  
ATOM   3099  HG  LEU A 202     -29.980   7.690 -24.822  1.00  0.84           H  
ATOM   3100 1HD1 LEU A 202     -32.265   7.269 -24.169  1.00  0.84           H  
ATOM   3101 2HD1 LEU A 202     -31.137   6.940 -22.831  1.00  0.84           H  
ATOM   3102 3HD1 LEU A 202     -32.105   8.428 -22.855  1.00  0.84           H  
ATOM   3103 1HD2 LEU A 202     -31.731   9.108 -25.762  1.00  0.84           H  
ATOM   3104 2HD2 LEU A 202     -31.511  10.248 -24.447  1.00  0.84           H  
ATOM   3105 3HD2 LEU A 202     -30.207   9.970 -25.625  1.00  0.84           H  
ATOM   3106  N   GLY A 203     -27.517   6.098 -22.785  1.00  0.89           N  
ATOM   3107  CA  GLY A 203     -26.495   5.215 -23.298  1.00  0.89           C  
ATOM   3108  C   GLY A 203     -27.075   4.241 -24.274  1.00  0.89           C  
ATOM   3109  O   GLY A 203     -27.932   4.595 -25.081  1.00  0.89           O  
ATOM   3110  H   GLY A 203     -28.175   5.732 -22.094  1.00  0.89           H  
ATOM   3111 1HA  GLY A 203     -25.703   5.796 -23.770  1.00  0.89           H  
ATOM   3112 2HA  GLY A 203     -26.045   4.673 -22.466  1.00  0.89           H  
ATOM   3113  N   GLY A 204     -26.581   3.023 -24.191  1.00  0.93           N  
ATOM   3114  CA  GLY A 204     -26.978   1.930 -25.044  1.00  0.93           C  
ATOM   3115  C   GLY A 204     -28.197   1.260 -24.447  1.00  0.93           C  
ATOM   3116  O   GLY A 204     -29.310   1.449 -24.927  1.00  0.93           O  
ATOM   3117  H   GLY A 204     -25.879   2.844 -23.487  1.00  0.93           H  
ATOM   3118 1HA  GLY A 204     -27.195   2.291 -26.049  1.00  0.93           H  
ATOM   3119 2HA  GLY A 204     -26.164   1.229 -25.115  1.00  0.93           H  
ATOM   3120  N   GLY A 205     -28.007   0.448 -23.416  1.00  0.94           N  
ATOM   3121  CA  GLY A 205     -29.168  -0.234 -22.848  1.00  0.94           C  
ATOM   3122  C   GLY A 205     -29.826   0.505 -21.674  1.00  0.94           C  
ATOM   3123  O   GLY A 205     -30.758  -0.020 -21.062  1.00  0.94           O  
ATOM   3124  H   GLY A 205     -27.072   0.314 -23.018  1.00  0.94           H  
ATOM   3125 1HA  GLY A 205     -29.908  -0.397 -23.632  1.00  0.94           H  
ATOM   3126 2HA  GLY A 205     -28.861  -1.227 -22.520  1.00  0.94           H  
ATOM   3127  N   THR A 206     -29.323   1.694 -21.325  1.00  0.93           N  
ATOM   3128  CA  THR A 206     -29.825   2.388 -20.134  1.00  0.93           C  
ATOM   3129  C   THR A 206     -30.104   3.890 -20.292  1.00  0.93           C  
ATOM   3130  O   THR A 206     -29.677   4.531 -21.261  1.00  0.93           O  
ATOM   3131  CB  THR A 206     -28.804   2.243 -18.987  1.00  0.93           C  
ATOM   3132  OG1 THR A 206     -27.651   3.038 -19.271  1.00  0.93           O  
ATOM   3133  CG2 THR A 206     -28.338   0.800 -18.877  1.00  0.93           C  
ATOM   3134  H   THR A 206     -28.586   2.097 -21.880  1.00  0.93           H  
ATOM   3135  HA  THR A 206     -30.761   1.915 -19.837  1.00  0.93           H  
ATOM   3136  HB  THR A 206     -29.252   2.559 -18.050  1.00  0.93           H  
ATOM   3137  HG1 THR A 206     -27.900   3.964 -19.245  1.00  0.93           H  
ATOM   3138 1HG2 THR A 206     -27.616   0.718 -18.065  1.00  0.93           H  
ATOM   3139 2HG2 THR A 206     -29.175   0.150 -18.679  1.00  0.93           H  
ATOM   3140 3HG2 THR A 206     -27.870   0.488 -19.792  1.00  0.93           H  
ATOM   3141  N   PHE A 207     -30.745   4.450 -19.256  1.00  0.89           N  
ATOM   3142  CA  PHE A 207     -30.966   5.892 -19.104  1.00  0.89           C  
ATOM   3143  C   PHE A 207     -30.941   6.283 -17.634  1.00  0.89           C  
ATOM   3144  O   PHE A 207     -31.525   5.597 -16.798  1.00  0.89           O  
ATOM   3145  CB  PHE A 207     -32.266   6.379 -19.724  1.00  0.89           C  
ATOM   3146  CG  PHE A 207     -32.508   7.895 -19.544  1.00  0.89           C  
ATOM   3147  CD1 PHE A 207     -31.729   8.808 -20.207  1.00  0.89           C  
ATOM   3148  CD2 PHE A 207     -33.518   8.389 -18.747  1.00  0.89           C  
ATOM   3149  CE1 PHE A 207     -31.918  10.160 -20.098  1.00  0.89           C  
ATOM   3150  CE2 PHE A 207     -33.720   9.753 -18.640  1.00  0.89           C  
ATOM   3151  CZ  PHE A 207     -32.919  10.632 -19.315  1.00  0.89           C  
ATOM   3152  H   PHE A 207     -31.082   3.838 -18.526  1.00  0.89           H  
ATOM   3153  HA  PHE A 207     -30.158   6.399 -19.608  1.00  0.89           H  
ATOM   3154 1HB  PHE A 207     -32.268   6.153 -20.788  1.00  0.89           H  
ATOM   3155 2HB  PHE A 207     -33.097   5.842 -19.268  1.00  0.89           H  
ATOM   3156  HD1 PHE A 207     -30.942   8.441 -20.821  1.00  0.89           H  
ATOM   3157  HD2 PHE A 207     -34.154   7.698 -18.209  1.00  0.89           H  
ATOM   3158  HE1 PHE A 207     -31.272  10.846 -20.641  1.00  0.89           H  
ATOM   3159  HE2 PHE A 207     -34.511  10.149 -18.026  1.00  0.89           H  
ATOM   3160  HZ  PHE A 207     -33.093  11.706 -19.221  1.00  0.89           H  
ATOM   3161  N   ASP A 208     -30.246   7.378 -17.334  1.00  0.85           N  
ATOM   3162  CA  ASP A 208     -30.130   7.904 -15.976  1.00  0.85           C  
ATOM   3163  C   ASP A 208     -29.901   9.385 -15.859  1.00  0.85           C  
ATOM   3164  O   ASP A 208     -29.048   9.970 -16.520  1.00  0.85           O  
ATOM   3165  CB  ASP A 208     -29.017   7.203 -15.225  1.00  0.85           C  
ATOM   3166  CG  ASP A 208     -28.833   7.629 -13.754  1.00  0.85           C  
ATOM   3167  OD1 ASP A 208     -29.355   6.944 -12.913  1.00  0.85           O  
ATOM   3168  OD2 ASP A 208     -28.084   8.581 -13.495  1.00  0.85           O  
ATOM   3169  H   ASP A 208     -29.767   7.854 -18.099  1.00  0.85           H  
ATOM   3170  HA  ASP A 208     -31.062   7.684 -15.464  1.00  0.85           H  
ATOM   3171 1HB  ASP A 208     -29.264   6.179 -15.212  1.00  0.85           H  
ATOM   3172 2HB  ASP A 208     -28.084   7.328 -15.757  1.00  0.85           H  
ATOM   3173  N   VAL A 209     -30.650   9.991 -14.973  1.00  0.81           N  
ATOM   3174  CA  VAL A 209     -30.486  11.381 -14.686  1.00  0.81           C  
ATOM   3175  C   VAL A 209     -30.067  11.532 -13.244  1.00  0.81           C  
ATOM   3176  O   VAL A 209     -30.717  11.007 -12.337  1.00  0.81           O  
ATOM   3177  CB  VAL A 209     -31.794  12.133 -14.888  1.00  0.81           C  
ATOM   3178  CG1 VAL A 209     -31.573  13.635 -14.598  1.00  0.81           C  
ATOM   3179  CG2 VAL A 209     -32.283  11.833 -16.238  1.00  0.81           C  
ATOM   3180  H   VAL A 209     -31.348   9.466 -14.474  1.00  0.81           H  
ATOM   3181  HA  VAL A 209     -29.726  11.794 -15.334  1.00  0.81           H  
ATOM   3182  HB  VAL A 209     -32.538  11.781 -14.166  1.00  0.81           H  
ATOM   3183 1HG1 VAL A 209     -32.488  14.180 -14.731  1.00  0.81           H  
ATOM   3184 2HG1 VAL A 209     -31.229  13.765 -13.573  1.00  0.81           H  
ATOM   3185 3HG1 VAL A 209     -30.817  14.022 -15.277  1.00  0.81           H  
ATOM   3186 1HG2 VAL A 209     -33.217  12.320 -16.405  1.00  0.81           H  
ATOM   3187 2HG2 VAL A 209     -31.556  12.158 -16.965  1.00  0.81           H  
ATOM   3188 3HG2 VAL A 209     -32.424  10.762 -16.318  1.00  0.81           H  
ATOM   3189  N   SER A 210     -28.979  12.244 -13.020  1.00  0.78           N  
ATOM   3190  CA  SER A 210     -28.565  12.478 -11.652  1.00  0.78           C  
ATOM   3191  C   SER A 210     -28.321  13.939 -11.361  1.00  0.78           C  
ATOM   3192  O   SER A 210     -27.918  14.721 -12.222  1.00  0.78           O  
ATOM   3193  CB  SER A 210     -27.343  11.653 -11.267  1.00  0.78           C  
ATOM   3194  OG  SER A 210     -27.622  10.249 -11.198  1.00  0.78           O  
ATOM   3195  H   SER A 210     -28.464  12.624 -13.814  1.00  0.78           H  
ATOM   3196  HA  SER A 210     -29.374  12.165 -11.006  1.00  0.78           H  
ATOM   3197 1HB  SER A 210     -26.557  11.831 -11.992  1.00  0.78           H  
ATOM   3198 2HB  SER A 210     -26.977  11.997 -10.298  1.00  0.78           H  
ATOM   3199  HG  SER A 210     -27.728   9.884 -12.127  1.00  0.78           H  
ATOM   3200  N   ILE A 211     -28.550  14.288 -10.111  1.00  0.80           N  
ATOM   3201  CA  ILE A 211     -28.289  15.618  -9.607  1.00  0.80           C  
ATOM   3202  C   ILE A 211     -27.153  15.526  -8.640  1.00  0.80           C  
ATOM   3203  O   ILE A 211     -27.217  14.739  -7.688  1.00  0.80           O  
ATOM   3204  CB  ILE A 211     -29.488  16.198  -8.866  1.00  0.80           C  
ATOM   3205  CG1 ILE A 211     -30.643  16.271  -9.754  1.00  0.80           C  
ATOM   3206  CG2 ILE A 211     -29.158  17.571  -8.324  1.00  0.80           C  
ATOM   3207  CD1 ILE A 211     -31.872  16.645  -9.129  1.00  0.80           C  
ATOM   3208  H   ILE A 211     -28.908  13.575  -9.481  1.00  0.80           H  
ATOM   3209  HA  ILE A 211     -28.002  16.275 -10.426  1.00  0.80           H  
ATOM   3210  HB  ILE A 211     -29.750  15.539  -8.037  1.00  0.80           H  
ATOM   3211 1HG1 ILE A 211     -30.460  16.968 -10.427  1.00  0.80           H  
ATOM   3212 2HG1 ILE A 211     -30.776  15.315 -10.248  1.00  0.80           H  
ATOM   3213 1HG2 ILE A 211     -30.023  17.947  -7.792  1.00  0.80           H  
ATOM   3214 2HG2 ILE A 211     -28.311  17.514  -7.642  1.00  0.80           H  
ATOM   3215 3HG2 ILE A 211     -28.911  18.241  -9.152  1.00  0.80           H  
ATOM   3216 1HD1 ILE A 211     -32.630  16.690  -9.894  1.00  0.80           H  
ATOM   3217 2HD1 ILE A 211     -32.140  15.921  -8.402  1.00  0.80           H  
ATOM   3218 3HD1 ILE A 211     -31.765  17.621  -8.656  1.00  0.80           H  
ATOM   3219  N   LEU A 212     -26.107  16.294  -8.896  1.00  0.85           N  
ATOM   3220  CA  LEU A 212     -24.938  16.276  -8.046  1.00  0.85           C  
ATOM   3221  C   LEU A 212     -24.596  17.665  -7.571  1.00  0.85           C  
ATOM   3222  O   LEU A 212     -24.848  18.655  -8.267  1.00  0.85           O  
ATOM   3223  CB  LEU A 212     -23.745  15.712  -8.808  1.00  0.85           C  
ATOM   3224  CG  LEU A 212     -23.952  14.318  -9.331  1.00  0.85           C  
ATOM   3225  CD1 LEU A 212     -24.567  14.436 -10.707  1.00  0.85           C  
ATOM   3226  CD2 LEU A 212     -22.629  13.581  -9.346  1.00  0.85           C  
ATOM   3227  H   LEU A 212     -26.116  16.898  -9.719  1.00  0.85           H  
ATOM   3228  HA  LEU A 212     -25.143  15.658  -7.177  1.00  0.85           H  
ATOM   3229 1HB  LEU A 212     -23.526  16.366  -9.655  1.00  0.85           H  
ATOM   3230 2HB  LEU A 212     -22.880  15.701  -8.140  1.00  0.85           H  
ATOM   3231  HG  LEU A 212     -24.650  13.784  -8.698  1.00  0.85           H  
ATOM   3232 1HD1 LEU A 212     -24.742  13.460 -11.122  1.00  0.85           H  
ATOM   3233 2HD1 LEU A 212     -25.497  14.966 -10.677  1.00  0.85           H  
ATOM   3234 3HD1 LEU A 212     -23.883  14.989 -11.324  1.00  0.85           H  
ATOM   3235 1HD2 LEU A 212     -22.769  12.578  -9.722  1.00  0.85           H  
ATOM   3236 2HD2 LEU A 212     -21.935  14.104  -9.977  1.00  0.85           H  
ATOM   3237 3HD2 LEU A 212     -22.231  13.534  -8.331  1.00  0.85           H  
ATOM   3238  N   THR A 213     -23.992  17.743  -6.402  1.00  0.94           N  
ATOM   3239  CA  THR A 213     -23.528  19.022  -5.927  1.00  0.94           C  
ATOM   3240  C   THR A 213     -22.010  19.039  -5.870  1.00  0.94           C  
ATOM   3241  O   THR A 213     -21.343  18.126  -5.362  1.00  0.94           O  
ATOM   3242  CB  THR A 213     -24.136  19.396  -4.567  1.00  0.94           C  
ATOM   3243  OG1 THR A 213     -25.572  19.475  -4.681  1.00  0.94           O  
ATOM   3244  CG2 THR A 213     -23.604  20.762  -4.105  1.00  0.94           C  
ATOM   3245  H   THR A 213     -23.835  16.897  -5.859  1.00  0.94           H  
ATOM   3246  HA  THR A 213     -23.834  19.793  -6.631  1.00  0.94           H  
ATOM   3247  HB  THR A 213     -23.876  18.635  -3.837  1.00  0.94           H  
ATOM   3248  HG1 THR A 213     -25.837  20.258  -5.222  1.00  0.94           H  
ATOM   3249 1HG2 THR A 213     -24.046  21.025  -3.145  1.00  0.94           H  
ATOM   3250 2HG2 THR A 213     -22.522  20.730  -4.000  1.00  0.94           H  
ATOM   3251 3HG2 THR A 213     -23.871  21.524  -4.844  1.00  0.94           H  
ATOM   3252  N   ILE A 214     -21.473  20.093  -6.437  1.00  1.05           N  
ATOM   3253  CA  ILE A 214     -20.061  20.362  -6.498  1.00  1.05           C  
ATOM   3254  C   ILE A 214     -19.750  21.560  -5.644  1.00  1.05           C  
ATOM   3255  O   ILE A 214     -20.522  22.504  -5.549  1.00  1.05           O  
ATOM   3256  CB  ILE A 214     -19.550  20.504  -7.933  1.00  1.05           C  
ATOM   3257  CG1 ILE A 214     -19.681  19.164  -8.644  1.00  1.05           C  
ATOM   3258  CG2 ILE A 214     -18.131  21.063  -7.993  1.00  1.05           C  
ATOM   3259  CD1 ILE A 214     -19.376  19.248 -10.092  1.00  1.05           C  
ATOM   3260  H   ILE A 214     -22.103  20.777  -6.855  1.00  1.05           H  
ATOM   3261  HA  ILE A 214     -19.528  19.514  -6.071  1.00  1.05           H  
ATOM   3262  HB  ILE A 214     -20.204  21.186  -8.464  1.00  1.05           H  
ATOM   3263 1HG1 ILE A 214     -19.011  18.453  -8.184  1.00  1.05           H  
ATOM   3264 2HG1 ILE A 214     -20.701  18.798  -8.533  1.00  1.05           H  
ATOM   3265 1HG2 ILE A 214     -17.821  21.156  -9.029  1.00  1.05           H  
ATOM   3266 2HG2 ILE A 214     -18.097  22.051  -7.523  1.00  1.05           H  
ATOM   3267 3HG2 ILE A 214     -17.464  20.413  -7.478  1.00  1.05           H  
ATOM   3268 1HD1 ILE A 214     -19.484  18.280 -10.553  1.00  1.05           H  
ATOM   3269 2HD1 ILE A 214     -20.052  19.948 -10.560  1.00  1.05           H  
ATOM   3270 3HD1 ILE A 214     -18.357  19.595 -10.205  1.00  1.05           H  
ATOM   3271  N   ASP A 215     -18.663  21.456  -4.934  1.00  1.16           N  
ATOM   3272  CA  ASP A 215     -18.182  22.476  -4.034  1.00  1.16           C  
ATOM   3273  C   ASP A 215     -16.681  22.297  -4.023  1.00  1.16           C  
ATOM   3274  O   ASP A 215     -16.131  21.752  -4.983  1.00  1.16           O  
ATOM   3275  CB  ASP A 215     -18.812  22.310  -2.639  1.00  1.16           C  
ATOM   3276  CG  ASP A 215     -18.870  23.587  -1.816  1.00  1.16           C  
ATOM   3277  OD1 ASP A 215     -17.809  24.074  -1.489  1.00  1.16           O  
ATOM   3278  OD2 ASP A 215     -19.940  24.043  -1.504  1.00  1.16           O  
ATOM   3279  H   ASP A 215     -18.108  20.626  -5.059  1.00  1.16           H  
ATOM   3280  HA  ASP A 215     -18.423  23.465  -4.432  1.00  1.16           H  
ATOM   3281 1HB  ASP A 215     -19.829  21.926  -2.743  1.00  1.16           H  
ATOM   3282 2HB  ASP A 215     -18.248  21.585  -2.084  1.00  1.16           H  
ATOM   3283  N   ASP A 216     -16.010  22.682  -2.952  1.00  1.24           N  
ATOM   3284  CA  ASP A 216     -14.556  22.641  -2.928  1.00  1.24           C  
ATOM   3285  C   ASP A 216     -13.989  21.222  -2.821  1.00  1.24           C  
ATOM   3286  O   ASP A 216     -13.495  20.808  -1.774  1.00  1.24           O  
ATOM   3287  CB  ASP A 216     -14.057  23.482  -1.748  1.00  1.24           C  
ATOM   3288  CG  ASP A 216     -12.530  23.734  -1.719  1.00  1.24           C  
ATOM   3289  OD1 ASP A 216     -11.886  23.597  -2.735  1.00  1.24           O  
ATOM   3290  OD2 ASP A 216     -12.033  24.072  -0.664  1.00  1.24           O  
ATOM   3291  H   ASP A 216     -16.516  23.117  -2.181  1.00  1.24           H  
ATOM   3292  HA  ASP A 216     -14.190  23.085  -3.854  1.00  1.24           H  
ATOM   3293 1HB  ASP A 216     -14.567  24.449  -1.760  1.00  1.24           H  
ATOM   3294 2HB  ASP A 216     -14.339  22.989  -0.818  1.00  1.24           H  
ATOM   3295  N   GLY A 217     -14.083  20.488  -3.939  1.00  1.26           N  
ATOM   3296  CA  GLY A 217     -13.564  19.133  -4.086  1.00  1.26           C  
ATOM   3297  C   GLY A 217     -14.339  18.031  -3.378  1.00  1.26           C  
ATOM   3298  O   GLY A 217     -13.739  17.029  -3.029  1.00  1.26           O  
ATOM   3299  H   GLY A 217     -14.548  20.930  -4.724  1.00  1.26           H  
ATOM   3300 1HA  GLY A 217     -13.505  18.894  -5.147  1.00  1.26           H  
ATOM   3301 2HA  GLY A 217     -12.537  19.120  -3.722  1.00  1.26           H  
ATOM   3302  N   ILE A 218     -15.644  18.179  -3.135  1.00  1.21           N  
ATOM   3303  CA  ILE A 218     -16.318  17.105  -2.390  1.00  1.21           C  
ATOM   3304  C   ILE A 218     -17.507  16.376  -3.018  1.00  1.21           C  
ATOM   3305  O   ILE A 218     -18.113  15.684  -2.207  1.00  1.21           O  
ATOM   3306  CB  ILE A 218     -16.808  17.650  -1.052  1.00  1.21           C  
ATOM   3307  CG1 ILE A 218     -17.695  18.841  -1.292  1.00  1.21           C  
ATOM   3308  CG2 ILE A 218     -15.619  18.049  -0.181  1.00  1.21           C  
ATOM   3309  CD1 ILE A 218     -18.429  19.299  -0.062  1.00  1.21           C  
ATOM   3310  H   ILE A 218     -16.131  19.006  -3.433  1.00  1.21           H  
ATOM   3311  HA  ILE A 218     -15.584  16.343  -2.178  1.00  1.21           H  
ATOM   3312  HB  ILE A 218     -17.393  16.882  -0.544  1.00  1.21           H  
ATOM   3313 1HG1 ILE A 218     -17.076  19.658  -1.659  1.00  1.21           H  
ATOM   3314 2HG1 ILE A 218     -18.428  18.585  -2.060  1.00  1.21           H  
ATOM   3315 1HG2 ILE A 218     -15.979  18.428   0.774  1.00  1.21           H  
ATOM   3316 2HG2 ILE A 218     -14.984  17.191  -0.011  1.00  1.21           H  
ATOM   3317 3HG2 ILE A 218     -15.039  18.827  -0.679  1.00  1.21           H  
ATOM   3318 1HD1 ILE A 218     -19.049  20.162  -0.303  1.00  1.21           H  
ATOM   3319 2HD1 ILE A 218     -19.063  18.490   0.306  1.00  1.21           H  
ATOM   3320 3HD1 ILE A 218     -17.708  19.576   0.706  1.00  1.21           H  
ATOM   3321  N   PHE A 219     -17.271  15.871  -4.232  1.00  1.11           N  
ATOM   3322  CA  PHE A 219     -18.438  15.876  -5.131  1.00  1.11           C  
ATOM   3323  C   PHE A 219     -19.484  14.933  -4.540  1.00  1.11           C  
ATOM   3324  O   PHE A 219     -19.145  13.815  -4.146  1.00  1.11           O  
ATOM   3325  CB  PHE A 219     -18.069  15.396  -6.542  1.00  1.11           C  
ATOM   3326  CG  PHE A 219     -17.211  16.371  -7.279  1.00  1.11           C  
ATOM   3327  CD1 PHE A 219     -16.601  17.412  -6.603  1.00  1.11           C  
ATOM   3328  CD2 PHE A 219     -17.025  16.274  -8.639  1.00  1.11           C  
ATOM   3329  CE1 PHE A 219     -15.827  18.321  -7.262  1.00  1.11           C  
ATOM   3330  CE2 PHE A 219     -16.265  17.192  -9.295  1.00  1.11           C  
ATOM   3331  CZ  PHE A 219     -15.666  18.219  -8.602  1.00  1.11           C  
ATOM   3332  H   PHE A 219     -16.751  14.998  -4.218  1.00  1.11           H  
ATOM   3333  HA  PHE A 219     -18.858  16.883  -5.181  1.00  1.11           H  
ATOM   3334 1HB  PHE A 219     -17.534  14.447  -6.477  1.00  1.11           H  
ATOM   3335 2HB  PHE A 219     -18.978  15.228  -7.122  1.00  1.11           H  
ATOM   3336  HD1 PHE A 219     -16.744  17.501  -5.542  1.00  1.11           H  
ATOM   3337  HD2 PHE A 219     -17.498  15.464  -9.189  1.00  1.11           H  
ATOM   3338  HE1 PHE A 219     -15.354  19.140  -6.722  1.00  1.11           H  
ATOM   3339  HE2 PHE A 219     -16.138  17.116 -10.361  1.00  1.11           H  
ATOM   3340  HZ  PHE A 219     -15.068  18.952  -9.118  1.00  1.11           H  
ATOM   3341  N   GLU A 220     -20.760  15.331  -4.552  1.00  1.01           N  
ATOM   3342  CA  GLU A 220     -21.790  14.496  -3.921  1.00  1.01           C  
ATOM   3343  C   GLU A 220     -23.062  14.273  -4.721  1.00  1.01           C  
ATOM   3344  O   GLU A 220     -23.678  15.212  -5.223  1.00  1.01           O  
ATOM   3345  CB  GLU A 220     -22.179  15.160  -2.594  1.00  1.01           C  
ATOM   3346  CG  GLU A 220     -23.230  14.438  -1.763  1.00  1.01           C  
ATOM   3347  CD  GLU A 220     -23.530  15.165  -0.480  1.00  1.01           C  
ATOM   3348  OE1 GLU A 220     -22.852  16.121  -0.191  1.00  1.01           O  
ATOM   3349  OE2 GLU A 220     -24.511  14.851   0.162  1.00  1.01           O  
ATOM   3350  H   GLU A 220     -21.002  16.255  -4.915  1.00  1.01           H  
ATOM   3351  HA  GLU A 220     -21.359  13.515  -3.725  1.00  1.01           H  
ATOM   3352 1HB  GLU A 220     -21.287  15.263  -1.977  1.00  1.01           H  
ATOM   3353 2HB  GLU A 220     -22.551  16.165  -2.795  1.00  1.01           H  
ATOM   3354 1HG  GLU A 220     -24.150  14.356  -2.341  1.00  1.01           H  
ATOM   3355 2HG  GLU A 220     -22.877  13.431  -1.542  1.00  1.01           H  
ATOM   3356  N   VAL A 221     -23.504  13.026  -4.795  1.00  0.93           N  
ATOM   3357  CA  VAL A 221     -24.771  12.769  -5.490  1.00  0.93           C  
ATOM   3358  C   VAL A 221     -25.970  13.119  -4.596  1.00  0.93           C  
ATOM   3359  O   VAL A 221     -26.019  12.718  -3.442  1.00  0.93           O  
ATOM   3360  CB  VAL A 221     -24.879  11.299  -5.925  1.00  0.93           C  
ATOM   3361  CG1 VAL A 221     -26.240  11.049  -6.575  1.00  0.93           C  
ATOM   3362  CG2 VAL A 221     -23.756  10.966  -6.851  1.00  0.93           C  
ATOM   3363  H   VAL A 221     -22.939  12.272  -4.386  1.00  0.93           H  
ATOM   3364  HA  VAL A 221     -24.812  13.393  -6.380  1.00  0.93           H  
ATOM   3365  HB  VAL A 221     -24.813  10.668  -5.053  1.00  0.93           H  
ATOM   3366 1HG1 VAL A 221     -26.320  10.002  -6.869  1.00  0.93           H  
ATOM   3367 2HG1 VAL A 221     -27.039  11.279  -5.871  1.00  0.93           H  
ATOM   3368 3HG1 VAL A 221     -26.347  11.682  -7.461  1.00  0.93           H  
ATOM   3369 1HG2 VAL A 221     -23.819   9.919  -7.146  1.00  0.93           H  
ATOM   3370 2HG2 VAL A 221     -23.820  11.590  -7.727  1.00  0.93           H  
ATOM   3371 3HG2 VAL A 221     -22.811  11.144  -6.333  1.00  0.93           H  
ATOM   3372  N   LYS A 222     -26.920  13.889  -5.120  1.00  0.89           N  
ATOM   3373  CA  LYS A 222     -28.105  14.285  -4.360  1.00  0.89           C  
ATOM   3374  C   LYS A 222     -29.356  13.503  -4.764  1.00  0.89           C  
ATOM   3375  O   LYS A 222     -30.205  13.214  -3.925  1.00  0.89           O  
ATOM   3376  CB  LYS A 222     -28.347  15.783  -4.516  1.00  0.89           C  
ATOM   3377  CG  LYS A 222     -27.220  16.657  -3.980  1.00  0.89           C  
ATOM   3378  CD  LYS A 222     -27.068  16.469  -2.457  1.00  0.89           C  
ATOM   3379  CE  LYS A 222     -26.031  17.412  -1.861  1.00  0.89           C  
ATOM   3380  NZ  LYS A 222     -25.922  17.261  -0.367  1.00  0.89           N  
ATOM   3381  H   LYS A 222     -26.824  14.209  -6.073  1.00  0.89           H  
ATOM   3382  HA  LYS A 222     -27.918  14.078  -3.306  1.00  0.89           H  
ATOM   3383 1HB  LYS A 222     -28.479  16.017  -5.572  1.00  0.89           H  
ATOM   3384 2HB  LYS A 222     -29.268  16.060  -4.003  1.00  0.89           H  
ATOM   3385 1HG  LYS A 222     -26.279  16.392  -4.474  1.00  0.89           H  
ATOM   3386 2HG  LYS A 222     -27.438  17.702  -4.197  1.00  0.89           H  
ATOM   3387 1HD  LYS A 222     -28.025  16.637  -1.966  1.00  0.89           H  
ATOM   3388 2HD  LYS A 222     -26.745  15.444  -2.251  1.00  0.89           H  
ATOM   3389 1HE  LYS A 222     -25.061  17.194  -2.305  1.00  0.89           H  
ATOM   3390 2HE  LYS A 222     -26.305  18.439  -2.097  1.00  0.89           H  
ATOM   3391 1HZ  LYS A 222     -25.217  17.895  -0.021  1.00  0.89           H  
ATOM   3392 2HZ  LYS A 222     -26.802  17.463   0.070  1.00  0.89           H  
ATOM   3393 3HZ  LYS A 222     -25.634  16.296  -0.132  1.00  0.89           H  
ATOM   3394  N   ALA A 223     -29.480  13.163  -6.047  1.00  0.90           N  
ATOM   3395  CA  ALA A 223     -30.647  12.383  -6.497  1.00  0.90           C  
ATOM   3396  C   ALA A 223     -30.357  11.661  -7.806  1.00  0.90           C  
ATOM   3397  O   ALA A 223     -29.563  12.136  -8.617  1.00  0.90           O  
ATOM   3398  CB  ALA A 223     -31.871  13.260  -6.658  1.00  0.90           C  
ATOM   3399  H   ALA A 223     -28.760  13.465  -6.700  1.00  0.90           H  
ATOM   3400  HA  ALA A 223     -30.860  11.627  -5.737  1.00  0.90           H  
ATOM   3401 1HB  ALA A 223     -32.722  12.649  -6.965  1.00  0.90           H  
ATOM   3402 2HB  ALA A 223     -32.107  13.743  -5.708  1.00  0.90           H  
ATOM   3403 3HB  ALA A 223     -31.680  14.002  -7.407  1.00  0.90           H  
ATOM   3404  N   THR A 224     -31.024  10.522  -8.011  1.00  0.97           N  
ATOM   3405  CA  THR A 224     -30.898   9.712  -9.231  1.00  0.97           C  
ATOM   3406  C   THR A 224     -32.244   9.148  -9.728  1.00  0.97           C  
ATOM   3407  O   THR A 224     -33.057   8.729  -8.898  1.00  0.97           O  
ATOM   3408  CB  THR A 224     -29.896   8.574  -8.972  1.00  0.97           C  
ATOM   3409  OG1 THR A 224     -28.631   9.135  -8.593  1.00  0.97           O  
ATOM   3410  CG2 THR A 224     -29.686   7.770 -10.180  1.00  0.97           C  
ATOM   3411  H   THR A 224     -31.654  10.204  -7.287  1.00  0.97           H  
ATOM   3412  HA  THR A 224     -30.495  10.340 -10.018  1.00  0.97           H  
ATOM   3413  HB  THR A 224     -30.271   7.938  -8.169  1.00  0.97           H  
ATOM   3414  HG1 THR A 224     -28.248   9.580  -9.397  1.00  0.97           H  
ATOM   3415 1HG2 THR A 224     -28.974   6.981  -9.979  1.00  0.97           H  
ATOM   3416 2HG2 THR A 224     -30.590   7.342 -10.512  1.00  0.97           H  
ATOM   3417 3HG2 THR A 224     -29.303   8.416 -10.959  1.00  0.97           H  
ATOM   3418  N   ALA A 225     -32.479   9.128 -11.063  1.00  1.07           N  
ATOM   3419  CA  ALA A 225     -33.684   8.491 -11.662  1.00  1.07           C  
ATOM   3420  C   ALA A 225     -33.485   8.043 -13.141  1.00  1.07           C  
ATOM   3421  O   ALA A 225     -32.713   8.631 -13.876  1.00  1.07           O  
ATOM   3422  CB  ALA A 225     -34.845   9.456 -11.597  1.00  1.07           C  
ATOM   3423  H   ALA A 225     -31.792   9.579 -11.668  1.00  1.07           H  
ATOM   3424  HA  ALA A 225     -33.934   7.612 -11.074  1.00  1.07           H  
ATOM   3425 1HB  ALA A 225     -35.738   8.984 -11.999  1.00  1.07           H  
ATOM   3426 2HB  ALA A 225     -35.027   9.749 -10.565  1.00  1.07           H  
ATOM   3427 3HB  ALA A 225     -34.609  10.324 -12.186  1.00  1.07           H  
ATOM   3428  N   GLY A 226     -34.252   7.052 -13.617  1.00  1.18           N  
ATOM   3429  CA  GLY A 226     -34.200   6.635 -15.045  1.00  1.18           C  
ATOM   3430  C   GLY A 226     -34.759   5.226 -15.324  1.00  1.18           C  
ATOM   3431  O   GLY A 226     -34.565   4.310 -14.533  1.00  1.18           O  
ATOM   3432  H   GLY A 226     -34.888   6.581 -12.989  1.00  1.18           H  
ATOM   3433 1HA  GLY A 226     -34.730   7.353 -15.657  1.00  1.18           H  
ATOM   3434 2HA  GLY A 226     -33.169   6.670 -15.372  1.00  1.18           H  
ATOM   3435  N   ASP A 227     -35.427   5.071 -16.485  1.00  1.27           N  
ATOM   3436  CA  ASP A 227     -36.114   3.829 -16.907  1.00  1.27           C  
ATOM   3437  C   ASP A 227     -35.452   2.890 -17.940  1.00  1.27           C  
ATOM   3438  O   ASP A 227     -35.091   3.300 -19.042  1.00  1.27           O  
ATOM   3439  CB  ASP A 227     -37.486   4.190 -17.500  1.00  1.27           C  
ATOM   3440  CG  ASP A 227     -38.591   4.618 -16.489  1.00  1.27           C  
ATOM   3441  OD1 ASP A 227     -38.831   3.871 -15.584  1.00  1.27           O  
ATOM   3442  OD2 ASP A 227     -39.192   5.670 -16.651  1.00  1.27           O  
ATOM   3443  H   ASP A 227     -35.498   5.875 -17.086  1.00  1.27           H  
ATOM   3444  HA  ASP A 227     -36.274   3.240 -16.001  1.00  1.27           H  
ATOM   3445 1HB  ASP A 227     -37.362   5.007 -18.203  1.00  1.27           H  
ATOM   3446 2HB  ASP A 227     -37.857   3.335 -18.065  1.00  1.27           H  
ATOM   3447  N   THR A 228     -35.542   1.574 -17.664  1.00  1.30           N  
ATOM   3448  CA  THR A 228     -35.071   0.428 -18.493  1.00  1.30           C  
ATOM   3449  C   THR A 228     -35.803   0.154 -19.783  1.00  1.30           C  
ATOM   3450  O   THR A 228     -35.849  -0.995 -20.240  1.00  1.30           O  
ATOM   3451  CB  THR A 228     -35.190  -0.882 -17.690  1.00  1.30           C  
ATOM   3452  OG1 THR A 228     -34.511  -1.920 -18.361  1.00  1.30           O  
ATOM   3453  CG2 THR A 228     -36.629  -1.259 -17.548  1.00  1.30           C  
ATOM   3454  H   THR A 228     -35.848   1.333 -16.720  1.00  1.30           H  
ATOM   3455  HA  THR A 228     -34.039   0.606 -18.786  1.00  1.30           H  
ATOM   3456  HB  THR A 228     -34.807  -0.780 -16.726  1.00  1.30           H  
ATOM   3457  HG1 THR A 228     -34.382  -2.648 -17.737  1.00  1.30           H  
ATOM   3458 1HG2 THR A 228     -36.709  -2.188 -16.986  1.00  1.30           H  
ATOM   3459 2HG2 THR A 228     -37.160  -0.468 -17.020  1.00  1.30           H  
ATOM   3460 3HG2 THR A 228     -37.066  -1.394 -18.533  1.00  1.30           H  
ATOM   3461  N   HIS A 229     -36.413   1.192 -20.319  1.00  1.26           N  
ATOM   3462  CA  HIS A 229     -37.167   1.156 -21.542  1.00  1.26           C  
ATOM   3463  C   HIS A 229     -36.683   2.291 -22.430  1.00  1.26           C  
ATOM   3464  O   HIS A 229     -37.246   2.549 -23.485  1.00  1.26           O  
ATOM   3465  CB  HIS A 229     -38.652   1.303 -21.239  1.00  1.26           C  
ATOM   3466  CG  HIS A 229     -39.206   0.232 -20.333  1.00  1.26           C  
ATOM   3467  ND1 HIS A 229     -39.337  -1.084 -20.725  1.00  1.26           N  
ATOM   3468  CD2 HIS A 229     -39.656   0.293 -19.054  1.00  1.26           C  
ATOM   3469  CE1 HIS A 229     -39.845  -1.789 -19.727  1.00  1.26           C  
ATOM   3470  NE2 HIS A 229     -40.049  -0.977 -18.702  1.00  1.26           N  
ATOM   3471  H   HIS A 229     -36.257   2.083 -19.878  1.00  1.26           H  
ATOM   3472  HA  HIS A 229     -37.001   0.217 -22.069  1.00  1.26           H  
ATOM   3473 1HB  HIS A 229     -38.830   2.276 -20.773  1.00  1.26           H  
ATOM   3474 2HB  HIS A 229     -39.209   1.277 -22.174  1.00  1.26           H  
ATOM   3475  HD1 HIS A 229     -39.084  -1.465 -21.616  1.00  1.26           H  
ATOM   3476  HD2 HIS A 229     -39.743   1.111 -18.337  1.00  1.26           H  
ATOM   3477  HE1 HIS A 229     -40.021  -2.859 -19.839  1.00  1.26           H  
ATOM   3478  N   LEU A 230     -35.669   3.007 -21.955  1.00  1.17           N  
ATOM   3479  CA  LEU A 230     -35.094   4.135 -22.675  1.00  1.17           C  
ATOM   3480  C   LEU A 230     -33.646   3.792 -23.030  1.00  1.17           C  
ATOM   3481  O   LEU A 230     -33.036   2.966 -22.355  1.00  1.17           O  
ATOM   3482  CB  LEU A 230     -35.145   5.373 -21.792  1.00  1.17           C  
ATOM   3483  CG  LEU A 230     -36.540   5.757 -21.213  1.00  1.17           C  
ATOM   3484  CD1 LEU A 230     -36.371   6.922 -20.273  1.00  1.17           C  
ATOM   3485  CD2 LEU A 230     -37.496   6.102 -22.311  1.00  1.17           C  
ATOM   3486  H   LEU A 230     -35.283   2.775 -21.042  1.00  1.17           H  
ATOM   3487  HA  LEU A 230     -35.653   4.304 -23.591  1.00  1.17           H  
ATOM   3488 1HB  LEU A 230     -34.506   5.188 -20.949  1.00  1.17           H  
ATOM   3489 2HB  LEU A 230     -34.759   6.228 -22.348  1.00  1.17           H  
ATOM   3490  HG  LEU A 230     -36.936   4.917 -20.643  1.00  1.17           H  
ATOM   3491 1HD1 LEU A 230     -37.336   7.193 -19.843  1.00  1.17           H  
ATOM   3492 2HD1 LEU A 230     -35.693   6.633 -19.486  1.00  1.17           H  
ATOM   3493 3HD1 LEU A 230     -35.971   7.759 -20.814  1.00  1.17           H  
ATOM   3494 1HD2 LEU A 230     -38.460   6.365 -21.884  1.00  1.17           H  
ATOM   3495 2HD2 LEU A 230     -37.110   6.946 -22.873  1.00  1.17           H  
ATOM   3496 3HD2 LEU A 230     -37.618   5.242 -22.965  1.00  1.17           H  
ATOM   3497  N   GLY A 231     -33.085   4.419 -24.065  1.00  1.07           N  
ATOM   3498  CA  GLY A 231     -31.676   4.162 -24.416  1.00  1.07           C  
ATOM   3499  C   GLY A 231     -31.511   3.791 -25.883  1.00  1.07           C  
ATOM   3500  O   GLY A 231     -32.498   3.500 -26.569  1.00  1.07           O  
ATOM   3501  H   GLY A 231     -33.626   5.078 -24.608  1.00  1.07           H  
ATOM   3502 1HA  GLY A 231     -31.065   5.033 -24.195  1.00  1.07           H  
ATOM   3503 2HA  GLY A 231     -31.284   3.355 -23.796  1.00  1.07           H  
ATOM   3504  N   GLY A 232     -30.255   3.757 -26.341  1.00  0.97           N  
ATOM   3505  CA  GLY A 232     -29.850   3.445 -27.709  1.00  0.97           C  
ATOM   3506  C   GLY A 232     -30.568   2.228 -28.240  1.00  0.97           C  
ATOM   3507  O   GLY A 232     -31.174   2.267 -29.311  1.00  0.97           O  
ATOM   3508  H   GLY A 232     -29.501   3.982 -25.701  1.00  0.97           H  
ATOM   3509 1HA  GLY A 232     -29.985   4.295 -28.360  1.00  0.97           H  
ATOM   3510 2HA  GLY A 232     -28.779   3.248 -27.707  1.00  0.97           H  
ATOM   3511  N   GLU A 233     -30.531   1.157 -27.466  1.00  0.90           N  
ATOM   3512  CA  GLU A 233     -31.140  -0.098 -27.854  1.00  0.90           C  
ATOM   3513  C   GLU A 233     -32.638   0.028 -28.073  1.00  0.90           C  
ATOM   3514  O   GLU A 233     -33.185  -0.664 -28.926  1.00  0.90           O  
ATOM   3515  CB  GLU A 233     -30.843  -1.176 -26.817  1.00  0.90           C  
ATOM   3516  CG  GLU A 233     -29.389  -1.637 -26.804  1.00  0.90           C  
ATOM   3517  CD  GLU A 233     -29.096  -2.651 -25.744  1.00  0.90           C  
ATOM   3518  OE1 GLU A 233     -29.864  -2.772 -24.819  1.00  0.90           O  
ATOM   3519  OE2 GLU A 233     -28.118  -3.333 -25.880  1.00  0.90           O  
ATOM   3520  H   GLU A 233     -30.044   1.232 -26.578  1.00  0.90           H  
ATOM   3521  HA  GLU A 233     -30.690  -0.408 -28.799  1.00  0.90           H  
ATOM   3522 1HB  GLU A 233     -31.090  -0.797 -25.824  1.00  0.90           H  
ATOM   3523 2HB  GLU A 233     -31.472  -2.045 -27.004  1.00  0.90           H  
ATOM   3524 1HG  GLU A 233     -29.146  -2.062 -27.776  1.00  0.90           H  
ATOM   3525 2HG  GLU A 233     -28.750  -0.768 -26.652  1.00  0.90           H  
ATOM   3526  N   ASP A 234     -33.327   0.871 -27.300  1.00  0.86           N  
ATOM   3527  CA  ASP A 234     -34.763   0.994 -27.479  1.00  0.86           C  
ATOM   3528  C   ASP A 234     -35.031   1.800 -28.749  1.00  0.86           C  
ATOM   3529  O   ASP A 234     -35.958   1.501 -29.507  1.00  0.86           O  
ATOM   3530  CB  ASP A 234     -35.464   1.573 -26.253  1.00  0.86           C  
ATOM   3531  CG  ASP A 234     -36.998   1.353 -26.348  1.00  0.86           C  
ATOM   3532  OD1 ASP A 234     -37.400   0.205 -26.356  1.00  0.86           O  
ATOM   3533  OD2 ASP A 234     -37.740   2.314 -26.443  1.00  0.86           O  
ATOM   3534  H   ASP A 234     -32.851   1.479 -26.643  1.00  0.86           H  
ATOM   3535  HA  ASP A 234     -35.175  -0.001 -27.625  1.00  0.86           H  
ATOM   3536 1HB  ASP A 234     -35.098   1.077 -25.353  1.00  0.86           H  
ATOM   3537 2HB  ASP A 234     -35.230   2.612 -26.151  1.00  0.86           H  
ATOM   3538  N   PHE A 235     -34.196   2.817 -29.018  1.00  0.83           N  
ATOM   3539  CA  PHE A 235     -34.401   3.598 -30.240  1.00  0.83           C  
ATOM   3540  C   PHE A 235     -34.244   2.651 -31.430  1.00  0.83           C  
ATOM   3541  O   PHE A 235     -35.020   2.695 -32.397  1.00  0.83           O  
ATOM   3542  CB  PHE A 235     -33.330   4.686 -30.426  1.00  0.83           C  
ATOM   3543  CG  PHE A 235     -33.371   5.895 -29.545  1.00  0.83           C  
ATOM   3544  CD1 PHE A 235     -32.448   6.063 -28.563  1.00  0.83           C  
ATOM   3545  CD2 PHE A 235     -34.291   6.848 -29.708  1.00  0.83           C  
ATOM   3546  CE1 PHE A 235     -32.433   7.157 -27.760  1.00  0.83           C  
ATOM   3547  CE2 PHE A 235     -34.311   7.936 -28.919  1.00  0.83           C  
ATOM   3548  CZ  PHE A 235     -33.376   8.114 -27.940  1.00  0.83           C  
ATOM   3549  H   PHE A 235     -33.445   3.041 -28.362  1.00  0.83           H  
ATOM   3550  HA  PHE A 235     -35.401   4.031 -30.239  1.00  0.83           H  
ATOM   3551 1HB  PHE A 235     -32.354   4.228 -30.304  1.00  0.83           H  
ATOM   3552 2HB  PHE A 235     -33.383   5.031 -31.452  1.00  0.83           H  
ATOM   3553  HD1 PHE A 235     -31.734   5.309 -28.435  1.00  0.83           H  
ATOM   3554  HD2 PHE A 235     -35.015   6.730 -30.460  1.00  0.83           H  
ATOM   3555  HE1 PHE A 235     -31.676   7.244 -26.990  1.00  0.83           H  
ATOM   3556  HE2 PHE A 235     -35.080   8.651 -29.060  1.00  0.83           H  
ATOM   3557  HZ  PHE A 235     -33.405   8.998 -27.315  1.00  0.83           H  
ATOM   3558  N   ASP A 236     -33.256   1.752 -31.318  1.00  0.80           N  
ATOM   3559  CA  ASP A 236     -32.963   0.791 -32.361  1.00  0.80           C  
ATOM   3560  C   ASP A 236     -34.059  -0.264 -32.446  1.00  0.80           C  
ATOM   3561  O   ASP A 236     -34.482  -0.609 -33.541  1.00  0.80           O  
ATOM   3562  CB  ASP A 236     -31.605   0.127 -32.100  1.00  0.80           C  
ATOM   3563  CG  ASP A 236     -30.415   1.080 -32.279  1.00  0.80           C  
ATOM   3564  OD1 ASP A 236     -30.580   2.136 -32.845  1.00  0.80           O  
ATOM   3565  OD2 ASP A 236     -29.342   0.769 -31.828  1.00  0.80           O  
ATOM   3566  H   ASP A 236     -32.659   1.776 -30.489  1.00  0.80           H  
ATOM   3567  HA  ASP A 236     -32.915   1.317 -33.315  1.00  0.80           H  
ATOM   3568 1HB  ASP A 236     -31.591  -0.254 -31.081  1.00  0.80           H  
ATOM   3569 2HB  ASP A 236     -31.480  -0.726 -32.767  1.00  0.80           H  
ATOM   3570  N   ASN A 237     -34.593  -0.733 -31.312  1.00  0.77           N  
ATOM   3571  CA  ASN A 237     -35.644  -1.749 -31.366  1.00  0.77           C  
ATOM   3572  C   ASN A 237     -36.859  -1.222 -32.119  1.00  0.77           C  
ATOM   3573  O   ASN A 237     -37.496  -1.949 -32.892  1.00  0.77           O  
ATOM   3574  CB  ASN A 237     -36.100  -2.140 -29.968  1.00  0.77           C  
ATOM   3575  CG  ASN A 237     -35.145  -2.996 -29.153  1.00  0.77           C  
ATOM   3576  OD1 ASN A 237     -34.240  -3.685 -29.651  1.00  0.77           O  
ATOM   3577  ND2 ASN A 237     -35.351  -2.967 -27.854  1.00  0.77           N  
ATOM   3578  H   ASN A 237     -34.234  -0.436 -30.410  1.00  0.77           H  
ATOM   3579  HA  ASN A 237     -35.266  -2.621 -31.899  1.00  0.77           H  
ATOM   3580 1HB  ASN A 237     -36.298  -1.227 -29.402  1.00  0.77           H  
ATOM   3581 2HB  ASN A 237     -37.048  -2.668 -30.046  1.00  0.77           H  
ATOM   3582 1HD2 ASN A 237     -34.768  -3.498 -27.241  1.00  0.77           H  
ATOM   3583 2HD2 ASN A 237     -36.093  -2.404 -27.477  1.00  0.77           H  
ATOM   3584  N   ARG A 238     -37.182   0.054 -31.898  1.00  0.74           N  
ATOM   3585  CA  ARG A 238     -38.333   0.673 -32.542  1.00  0.74           C  
ATOM   3586  C   ARG A 238     -38.114   0.843 -34.039  1.00  0.74           C  
ATOM   3587  O   ARG A 238     -38.997   0.534 -34.847  1.00  0.74           O  
ATOM   3588  CB  ARG A 238     -38.581   2.012 -31.888  1.00  0.74           C  
ATOM   3589  CG  ARG A 238     -39.094   1.880 -30.475  1.00  0.74           C  
ATOM   3590  CD  ARG A 238     -39.188   3.162 -29.781  1.00  0.74           C  
ATOM   3591  NE  ARG A 238     -39.515   2.957 -28.418  1.00  0.74           N  
ATOM   3592  CZ  ARG A 238     -40.725   2.905 -27.893  1.00  0.74           C  
ATOM   3593  NH1 ARG A 238     -41.808   3.113 -28.617  1.00  0.74           N  
ATOM   3594  NH2 ARG A 238     -40.778   2.634 -26.617  1.00  0.74           N  
ATOM   3595  H   ARG A 238     -36.631   0.600 -31.229  1.00  0.74           H  
ATOM   3596  HA  ARG A 238     -39.202   0.036 -32.383  1.00  0.74           H  
ATOM   3597 1HB  ARG A 238     -37.652   2.585 -31.853  1.00  0.74           H  
ATOM   3598 2HB  ARG A 238     -39.306   2.587 -32.466  1.00  0.74           H  
ATOM   3599 1HG  ARG A 238     -40.087   1.438 -30.495  1.00  0.74           H  
ATOM   3600 2HG  ARG A 238     -38.428   1.235 -29.901  1.00  0.74           H  
ATOM   3601 1HD  ARG A 238     -38.229   3.680 -29.825  1.00  0.74           H  
ATOM   3602 2HD  ARG A 238     -39.969   3.775 -30.228  1.00  0.74           H  
ATOM   3603  HE  ARG A 238     -38.744   2.763 -27.770  1.00  0.74           H  
ATOM   3604 1HH1 ARG A 238     -41.722   3.336 -29.606  1.00  0.74           H  
ATOM   3605 2HH1 ARG A 238     -42.717   3.070 -28.192  1.00  0.74           H  
ATOM   3606 1HH2 ARG A 238     -39.865   2.475 -26.147  1.00  0.74           H  
ATOM   3607 2HH2 ARG A 238     -41.650   2.570 -26.129  1.00  0.74           H  
ATOM   3608  N   LEU A 239     -36.907   1.265 -34.417  1.00  0.71           N  
ATOM   3609  CA  LEU A 239     -36.583   1.462 -35.819  1.00  0.71           C  
ATOM   3610  C   LEU A 239     -36.549   0.104 -36.546  1.00  0.71           C  
ATOM   3611  O   LEU A 239     -37.097  -0.038 -37.642  1.00  0.71           O  
ATOM   3612  CB  LEU A 239     -35.274   2.249 -35.932  1.00  0.71           C  
ATOM   3613  CG  LEU A 239     -34.847   2.596 -37.324  1.00  0.71           C  
ATOM   3614  CD1 LEU A 239     -35.954   3.439 -38.018  1.00  0.71           C  
ATOM   3615  CD2 LEU A 239     -33.518   3.384 -37.298  1.00  0.71           C  
ATOM   3616  H   LEU A 239     -36.208   1.509 -33.709  1.00  0.71           H  
ATOM   3617  HA  LEU A 239     -37.369   2.066 -36.269  1.00  0.71           H  
ATOM   3618 1HB  LEU A 239     -35.374   3.175 -35.364  1.00  0.71           H  
ATOM   3619 2HB  LEU A 239     -34.478   1.655 -35.476  1.00  0.71           H  
ATOM   3620  HG  LEU A 239     -34.719   1.690 -37.850  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 239     -35.653   3.671 -39.036  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 239     -36.885   2.869 -38.042  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 239     -36.109   4.368 -37.470  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 239     -33.212   3.612 -38.317  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 239     -33.653   4.304 -36.749  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 239     -32.747   2.798 -36.814  1.00  0.71           H  
ATOM   3627  N   VAL A 240     -35.953  -0.911 -35.914  1.00  0.69           N  
ATOM   3628  CA  VAL A 240     -35.909  -2.252 -36.489  1.00  0.69           C  
ATOM   3629  C   VAL A 240     -37.303  -2.792 -36.659  1.00  0.69           C  
ATOM   3630  O   VAL A 240     -37.632  -3.297 -37.726  1.00  0.69           O  
ATOM   3631  CB  VAL A 240     -35.123  -3.208 -35.578  1.00  0.69           C  
ATOM   3632  CG1 VAL A 240     -35.251  -4.654 -36.018  1.00  0.69           C  
ATOM   3633  CG2 VAL A 240     -33.727  -2.857 -35.636  1.00  0.69           C  
ATOM   3634  H   VAL A 240     -35.510  -0.748 -35.014  1.00  0.69           H  
ATOM   3635  HA  VAL A 240     -35.424  -2.202 -37.462  1.00  0.69           H  
ATOM   3636  HB  VAL A 240     -35.501  -3.107 -34.559  1.00  0.69           H  
ATOM   3637 1HG1 VAL A 240     -34.674  -5.286 -35.345  1.00  0.69           H  
ATOM   3638 2HG1 VAL A 240     -36.298  -4.955 -35.992  1.00  0.69           H  
ATOM   3639 3HG1 VAL A 240     -34.869  -4.752 -37.010  1.00  0.69           H  
ATOM   3640 1HG2 VAL A 240     -33.220  -3.485 -34.995  1.00  0.69           H  
ATOM   3641 2HG2 VAL A 240     -33.375  -2.996 -36.643  1.00  0.69           H  
ATOM   3642 3HG2 VAL A 240     -33.576  -1.836 -35.335  1.00  0.69           H  
ATOM   3643  N   SER A 241     -38.150  -2.651 -35.634  1.00  0.68           N  
ATOM   3644  CA  SER A 241     -39.505  -3.169 -35.720  1.00  0.68           C  
ATOM   3645  C   SER A 241     -40.240  -2.525 -36.882  1.00  0.68           C  
ATOM   3646  O   SER A 241     -40.925  -3.216 -37.645  1.00  0.68           O  
ATOM   3647  CB  SER A 241     -40.246  -2.885 -34.431  1.00  0.68           C  
ATOM   3648  OG  SER A 241     -39.661  -3.574 -33.355  1.00  0.68           O  
ATOM   3649  H   SER A 241     -37.845  -2.220 -34.763  1.00  0.68           H  
ATOM   3650  HA  SER A 241     -39.458  -4.245 -35.882  1.00  0.68           H  
ATOM   3651 1HB  SER A 241     -40.227  -1.813 -34.231  1.00  0.68           H  
ATOM   3652 2HB  SER A 241     -41.286  -3.182 -34.538  1.00  0.68           H  
ATOM   3653  HG  SER A 241     -38.785  -3.142 -33.214  1.00  0.68           H  
ATOM   3654  N   HIS A 242     -40.044  -1.216 -37.061  1.00  0.67           N  
ATOM   3655  CA  HIS A 242     -40.649  -0.485 -38.162  1.00  0.67           C  
ATOM   3656  C   HIS A 242     -40.203  -1.065 -39.490  1.00  0.67           C  
ATOM   3657  O   HIS A 242     -41.032  -1.372 -40.349  1.00  0.67           O  
ATOM   3658  CB  HIS A 242     -40.275   0.995 -38.086  1.00  0.67           C  
ATOM   3659  CG  HIS A 242     -40.786   1.825 -39.214  1.00  0.67           C  
ATOM   3660  ND1 HIS A 242     -42.119   2.153 -39.355  1.00  0.67           N  
ATOM   3661  CD2 HIS A 242     -40.135   2.425 -40.241  1.00  0.67           C  
ATOM   3662  CE1 HIS A 242     -42.270   2.925 -40.418  1.00  0.67           C  
ATOM   3663  NE2 HIS A 242     -41.083   3.118 -40.969  1.00  0.67           N  
ATOM   3664  H   HIS A 242     -39.480  -0.698 -36.386  1.00  0.67           H  
ATOM   3665  HA  HIS A 242     -41.733  -0.570 -38.106  1.00  0.67           H  
ATOM   3666 1HB  HIS A 242     -40.648   1.410 -37.152  1.00  0.67           H  
ATOM   3667 2HB  HIS A 242     -39.202   1.099 -38.069  1.00  0.67           H  
ATOM   3668  HD1 HIS A 242     -42.864   1.875 -38.744  1.00  0.67           H  
ATOM   3669  HD2 HIS A 242     -39.082   2.455 -40.534  1.00  0.67           H  
ATOM   3670  HE1 HIS A 242     -43.256   3.298 -40.696  1.00  0.67           H  
ATOM   3671  N   PHE A 243     -38.898  -1.243 -39.659  1.00  0.66           N  
ATOM   3672  CA  PHE A 243     -38.394  -1.796 -40.899  1.00  0.66           C  
ATOM   3673  C   PHE A 243     -38.852  -3.245 -41.112  1.00  0.66           C  
ATOM   3674  O   PHE A 243     -39.125  -3.644 -42.243  1.00  0.66           O  
ATOM   3675  CB  PHE A 243     -36.892  -1.746 -40.946  1.00  0.66           C  
ATOM   3676  CG  PHE A 243     -36.237  -0.412 -41.208  1.00  0.66           C  
ATOM   3677  CD1 PHE A 243     -35.361   0.035 -40.314  1.00  0.66           C  
ATOM   3678  CD2 PHE A 243     -36.457   0.366 -42.323  1.00  0.66           C  
ATOM   3679  CE1 PHE A 243     -34.664   1.201 -40.498  1.00  0.66           C  
ATOM   3680  CE2 PHE A 243     -35.753   1.540 -42.473  1.00  0.66           C  
ATOM   3681  CZ  PHE A 243     -34.860   1.929 -41.568  1.00  0.66           C  
ATOM   3682  H   PHE A 243     -38.250  -0.973 -38.917  1.00  0.66           H  
ATOM   3683  HA  PHE A 243     -38.780  -1.190 -41.720  1.00  0.66           H  
ATOM   3684 1HB  PHE A 243     -36.534  -2.070 -39.972  1.00  0.66           H  
ATOM   3685 2HB  PHE A 243     -36.537  -2.458 -41.667  1.00  0.66           H  
ATOM   3686  HD1 PHE A 243     -35.209  -0.574 -39.441  1.00  0.66           H  
ATOM   3687  HD2 PHE A 243     -37.171   0.060 -43.083  1.00  0.66           H  
ATOM   3688  HE1 PHE A 243     -33.932   1.530 -39.785  1.00  0.66           H  
ATOM   3689  HE2 PHE A 243     -35.895   2.163 -43.308  1.00  0.66           H  
ATOM   3690  HZ  PHE A 243     -34.296   2.833 -41.711  1.00  0.66           H  
ATOM   3691  N   VAL A 244     -38.959  -4.047 -40.044  1.00  0.65           N  
ATOM   3692  CA  VAL A 244     -39.435  -5.419 -40.218  1.00  0.65           C  
ATOM   3693  C   VAL A 244     -40.855  -5.384 -40.768  1.00  0.65           C  
ATOM   3694  O   VAL A 244     -41.171  -6.102 -41.722  1.00  0.65           O  
ATOM   3695  CB  VAL A 244     -39.431  -6.229 -38.894  1.00  0.65           C  
ATOM   3696  CG1 VAL A 244     -40.161  -7.567 -39.107  1.00  0.65           C  
ATOM   3697  CG2 VAL A 244     -37.998  -6.518 -38.434  1.00  0.65           C  
ATOM   3698  H   VAL A 244     -38.705  -3.707 -39.121  1.00  0.65           H  
ATOM   3699  HA  VAL A 244     -38.788  -5.924 -40.935  1.00  0.65           H  
ATOM   3700  HB  VAL A 244     -39.962  -5.663 -38.127  1.00  0.65           H  
ATOM   3701 1HG1 VAL A 244     -40.167  -8.118 -38.178  1.00  0.65           H  
ATOM   3702 2HG1 VAL A 244     -41.188  -7.376 -39.422  1.00  0.65           H  
ATOM   3703 3HG1 VAL A 244     -39.664  -8.140 -39.856  1.00  0.65           H  
ATOM   3704 1HG2 VAL A 244     -38.017  -7.084 -37.505  1.00  0.65           H  
ATOM   3705 2HG2 VAL A 244     -37.480  -7.082 -39.188  1.00  0.65           H  
ATOM   3706 3HG2 VAL A 244     -37.486  -5.594 -38.273  1.00  0.65           H  
ATOM   3707  N   GLU A 245     -41.711  -4.530 -40.191  1.00  0.65           N  
ATOM   3708  CA  GLU A 245     -43.075  -4.394 -40.682  1.00  0.65           C  
ATOM   3709  C   GLU A 245     -43.100  -3.917 -42.132  1.00  0.65           C  
ATOM   3710  O   GLU A 245     -43.834  -4.467 -42.955  1.00  0.65           O  
ATOM   3711  CB  GLU A 245     -43.893  -3.433 -39.806  1.00  0.65           C  
ATOM   3712  CG  GLU A 245     -45.348  -3.251 -40.283  1.00  0.65           C  
ATOM   3713  CD  GLU A 245     -46.204  -2.348 -39.389  1.00  0.65           C  
ATOM   3714  OE1 GLU A 245     -45.739  -1.912 -38.363  1.00  0.65           O  
ATOM   3715  OE2 GLU A 245     -47.328  -2.082 -39.771  1.00  0.65           O  
ATOM   3716  H   GLU A 245     -41.402  -3.966 -39.396  1.00  0.65           H  
ATOM   3717  HA  GLU A 245     -43.548  -5.375 -40.643  1.00  0.65           H  
ATOM   3718 1HB  GLU A 245     -43.908  -3.800 -38.781  1.00  0.65           H  
ATOM   3719 2HB  GLU A 245     -43.412  -2.454 -39.795  1.00  0.65           H  
ATOM   3720 1HG  GLU A 245     -45.321  -2.822 -41.284  1.00  0.65           H  
ATOM   3721 2HG  GLU A 245     -45.819  -4.231 -40.357  1.00  0.65           H  
ATOM   3722  N   GLU A 246     -42.295  -2.902 -42.459  1.00  0.65           N  
ATOM   3723  CA  GLU A 246     -42.274  -2.385 -43.823  1.00  0.65           C  
ATOM   3724  C   GLU A 246     -41.837  -3.461 -44.813  1.00  0.65           C  
ATOM   3725  O   GLU A 246     -42.473  -3.646 -45.855  1.00  0.65           O  
ATOM   3726  CB  GLU A 246     -41.354  -1.168 -43.927  1.00  0.65           C  
ATOM   3727  CG  GLU A 246     -41.342  -0.501 -45.296  1.00  0.65           C  
ATOM   3728  CD  GLU A 246     -40.493   0.731 -45.320  1.00  0.65           C  
ATOM   3729  OE1 GLU A 246     -39.448   0.698 -44.729  1.00  0.65           O  
ATOM   3730  OE2 GLU A 246     -40.886   1.717 -45.912  1.00  0.65           O  
ATOM   3731  H   GLU A 246     -41.712  -2.468 -41.741  1.00  0.65           H  
ATOM   3732  HA  GLU A 246     -43.285  -2.074 -44.084  1.00  0.65           H  
ATOM   3733 1HB  GLU A 246     -41.646  -0.425 -43.180  1.00  0.65           H  
ATOM   3734 2HB  GLU A 246     -40.332  -1.472 -43.696  1.00  0.65           H  
ATOM   3735 1HG  GLU A 246     -40.951  -1.214 -46.023  1.00  0.65           H  
ATOM   3736 2HG  GLU A 246     -42.363  -0.249 -45.580  1.00  0.65           H  
ATOM   3737  N   PHE A 247     -40.775  -4.198 -44.466  1.00  0.65           N  
ATOM   3738  CA  PHE A 247     -40.268  -5.269 -45.308  1.00  0.65           C  
ATOM   3739  C   PHE A 247     -41.391  -6.253 -45.555  1.00  0.65           C  
ATOM   3740  O   PHE A 247     -41.686  -6.582 -46.704  1.00  0.65           O  
ATOM   3741  CB  PHE A 247     -39.098  -6.002 -44.630  1.00  0.65           C  
ATOM   3742  CG  PHE A 247     -38.493  -7.170 -45.420  1.00  0.65           C  
ATOM   3743  CD1 PHE A 247     -37.468  -6.984 -46.326  1.00  0.65           C  
ATOM   3744  CD2 PHE A 247     -38.963  -8.440 -45.260  1.00  0.65           C  
ATOM   3745  CE1 PHE A 247     -36.920  -8.040 -47.030  1.00  0.65           C  
ATOM   3746  CE2 PHE A 247     -38.422  -9.497 -45.961  1.00  0.65           C  
ATOM   3747  CZ  PHE A 247     -37.404  -9.304 -46.835  1.00  0.65           C  
ATOM   3748  H   PHE A 247     -40.293  -3.997 -43.594  1.00  0.65           H  
ATOM   3749  HA  PHE A 247     -39.941  -4.852 -46.259  1.00  0.65           H  
ATOM   3750 1HB  PHE A 247     -38.304  -5.287 -44.421  1.00  0.65           H  
ATOM   3751 2HB  PHE A 247     -39.430  -6.387 -43.668  1.00  0.65           H  
ATOM   3752  HD1 PHE A 247     -37.088  -6.009 -46.470  1.00  0.65           H  
ATOM   3753  HD2 PHE A 247     -39.777  -8.617 -44.555  1.00  0.65           H  
ATOM   3754  HE1 PHE A 247     -36.100  -7.866 -47.735  1.00  0.65           H  
ATOM   3755  HE2 PHE A 247     -38.804 -10.492 -45.796  1.00  0.65           H  
ATOM   3756  HZ  PHE A 247     -36.986 -10.152 -47.368  1.00  0.65           H  
ATOM   3757  N   LYS A 248     -42.046  -6.691 -44.472  1.00  0.66           N  
ATOM   3758  CA  LYS A 248     -43.133  -7.652 -44.560  1.00  0.66           C  
ATOM   3759  C   LYS A 248     -44.265  -7.140 -45.445  1.00  0.66           C  
ATOM   3760  O   LYS A 248     -44.728  -7.843 -46.344  1.00  0.66           O  
ATOM   3761  CB  LYS A 248     -43.640  -7.984 -43.151  1.00  0.66           C  
ATOM   3762  CG  LYS A 248     -44.747  -9.032 -43.063  1.00  0.66           C  
ATOM   3763  CD  LYS A 248     -45.060  -9.341 -41.588  1.00  0.66           C  
ATOM   3764  CE  LYS A 248     -46.178 -10.368 -41.427  1.00  0.66           C  
ATOM   3765  NZ  LYS A 248     -46.375 -10.751 -39.986  1.00  0.66           N  
ATOM   3766  H   LYS A 248     -41.766  -6.361 -43.547  1.00  0.66           H  
ATOM   3767  HA  LYS A 248     -42.743  -8.563 -45.008  1.00  0.66           H  
ATOM   3768 1HB  LYS A 248     -42.800  -8.341 -42.550  1.00  0.66           H  
ATOM   3769 2HB  LYS A 248     -44.004  -7.073 -42.679  1.00  0.66           H  
ATOM   3770 1HG  LYS A 248     -45.643  -8.656 -43.556  1.00  0.66           H  
ATOM   3771 2HG  LYS A 248     -44.426  -9.947 -43.567  1.00  0.66           H  
ATOM   3772 1HD  LYS A 248     -44.163  -9.712 -41.096  1.00  0.66           H  
ATOM   3773 2HD  LYS A 248     -45.360  -8.420 -41.090  1.00  0.66           H  
ATOM   3774 1HE  LYS A 248     -47.105  -9.947 -41.809  1.00  0.66           H  
ATOM   3775 2HE  LYS A 248     -45.932 -11.259 -42.001  1.00  0.66           H  
ATOM   3776 1HZ  LYS A 248     -47.113 -11.429 -39.908  1.00  0.66           H  
ATOM   3777 2HZ  LYS A 248     -45.491 -11.165 -39.616  1.00  0.66           H  
ATOM   3778 3HZ  LYS A 248     -46.606  -9.940 -39.442  1.00  0.66           H  
ATOM   3779  N   ARG A 249     -44.682  -5.893 -45.263  1.00  0.67           N  
ATOM   3780  CA  ARG A 249     -45.752  -5.362 -46.096  1.00  0.67           C  
ATOM   3781  C   ARG A 249     -45.384  -5.331 -47.584  1.00  0.67           C  
ATOM   3782  O   ARG A 249     -46.250  -5.572 -48.440  1.00  0.67           O  
ATOM   3783  CB  ARG A 249     -46.161  -3.974 -45.628  1.00  0.67           C  
ATOM   3784  CG  ARG A 249     -46.951  -3.962 -44.311  1.00  0.67           C  
ATOM   3785  CD  ARG A 249     -47.351  -2.588 -43.906  1.00  0.67           C  
ATOM   3786  NE  ARG A 249     -48.083  -2.580 -42.639  1.00  0.67           N  
ATOM   3787  CZ  ARG A 249     -49.395  -2.808 -42.496  1.00  0.67           C  
ATOM   3788  NH1 ARG A 249     -50.167  -3.069 -43.533  1.00  0.67           N  
ATOM   3789  NH2 ARG A 249     -49.886  -2.760 -41.281  1.00  0.67           N  
ATOM   3790  H   ARG A 249     -44.277  -5.319 -44.524  1.00  0.67           H  
ATOM   3791  HA  ARG A 249     -46.616  -6.014 -45.977  1.00  0.67           H  
ATOM   3792 1HB  ARG A 249     -45.262  -3.372 -45.477  1.00  0.67           H  
ATOM   3793 2HB  ARG A 249     -46.762  -3.487 -46.392  1.00  0.67           H  
ATOM   3794 1HG  ARG A 249     -47.852  -4.561 -44.425  1.00  0.67           H  
ATOM   3795 2HG  ARG A 249     -46.334  -4.384 -43.516  1.00  0.67           H  
ATOM   3796 1HD  ARG A 249     -46.453  -1.980 -43.780  1.00  0.67           H  
ATOM   3797 2HD  ARG A 249     -47.985  -2.148 -44.672  1.00  0.67           H  
ATOM   3798  HE  ARG A 249     -47.573  -2.387 -41.767  1.00  0.67           H  
ATOM   3799 1HH1 ARG A 249     -49.770  -3.101 -44.461  1.00  0.67           H  
ATOM   3800 2HH1 ARG A 249     -51.153  -3.237 -43.399  1.00  0.67           H  
ATOM   3801 1HH2 ARG A 249     -49.234  -2.547 -40.512  1.00  0.67           H  
ATOM   3802 2HH2 ARG A 249     -50.865  -2.921 -41.112  1.00  0.67           H  
ATOM   3803  N   LYS A 250     -44.117  -5.035 -47.896  1.00  0.68           N  
ATOM   3804  CA  LYS A 250     -43.666  -4.975 -49.282  1.00  0.68           C  
ATOM   3805  C   LYS A 250     -43.397  -6.342 -49.924  1.00  0.68           C  
ATOM   3806  O   LYS A 250     -43.733  -6.552 -51.093  1.00  0.68           O  
ATOM   3807  CB  LYS A 250     -42.393  -4.130 -49.389  1.00  0.68           C  
ATOM   3808  CG  LYS A 250     -42.584  -2.631 -49.154  1.00  0.68           C  
ATOM   3809  CD  LYS A 250     -41.265  -1.868 -49.317  1.00  0.68           C  
ATOM   3810  CE  LYS A 250     -41.462  -0.364 -49.121  1.00  0.68           C  
ATOM   3811  NZ  LYS A 250     -40.188   0.407 -49.290  1.00  0.68           N  
ATOM   3812  H   LYS A 250     -43.455  -4.818 -47.147  1.00  0.68           H  
ATOM   3813  HA  LYS A 250     -44.447  -4.488 -49.863  1.00  0.68           H  
ATOM   3814 1HB  LYS A 250     -41.675  -4.484 -48.642  1.00  0.68           H  
ATOM   3815 2HB  LYS A 250     -41.938  -4.275 -50.369  1.00  0.68           H  
ATOM   3816 1HG  LYS A 250     -43.317  -2.241 -49.859  1.00  0.68           H  
ATOM   3817 2HG  LYS A 250     -42.959  -2.473 -48.140  1.00  0.68           H  
ATOM   3818 1HD  LYS A 250     -40.550  -2.228 -48.572  1.00  0.68           H  
ATOM   3819 2HD  LYS A 250     -40.855  -2.050 -50.310  1.00  0.68           H  
ATOM   3820 1HE  LYS A 250     -42.191  -0.002 -49.843  1.00  0.68           H  
ATOM   3821 2HE  LYS A 250     -41.845  -0.188 -48.122  1.00  0.68           H  
ATOM   3822 1HZ  LYS A 250     -40.372   1.389 -49.142  1.00  0.68           H  
ATOM   3823 2HZ  LYS A 250     -39.490   0.098 -48.616  1.00  0.68           H  
ATOM   3824 3HZ  LYS A 250     -39.828   0.270 -50.222  1.00  0.68           H  
ATOM   3825  N   HIS A 251     -42.813  -7.270 -49.162  1.00  0.69           N  
ATOM   3826  CA  HIS A 251     -42.379  -8.558 -49.703  1.00  0.69           C  
ATOM   3827  C   HIS A 251     -43.171  -9.784 -49.239  1.00  0.69           C  
ATOM   3828  O   HIS A 251     -42.950 -10.884 -49.746  1.00  0.69           O  
ATOM   3829  CB  HIS A 251     -40.900  -8.742 -49.356  1.00  0.69           C  
ATOM   3830  CG  HIS A 251     -40.035  -7.680 -49.975  1.00  0.69           C  
ATOM   3831  ND1 HIS A 251     -39.788  -7.619 -51.333  1.00  0.69           N  
ATOM   3832  CD2 HIS A 251     -39.378  -6.628 -49.426  1.00  0.69           C  
ATOM   3833  CE1 HIS A 251     -39.003  -6.583 -51.588  1.00  0.69           C  
ATOM   3834  NE2 HIS A 251     -38.740  -5.969 -50.452  1.00  0.69           N  
ATOM   3835  H   HIS A 251     -42.590  -7.045 -48.196  1.00  0.69           H  
ATOM   3836  HA  HIS A 251     -42.461  -8.523 -50.787  1.00  0.69           H  
ATOM   3837 1HB  HIS A 251     -40.771  -8.702 -48.269  1.00  0.69           H  
ATOM   3838 2HB  HIS A 251     -40.555  -9.718 -49.694  1.00  0.69           H  
ATOM   3839  HD2 HIS A 251     -39.362  -6.359 -48.374  1.00  0.69           H  
ATOM   3840  HE1 HIS A 251     -38.636  -6.287 -52.570  1.00  0.69           H  
ATOM   3841  HE2 HIS A 251     -38.164  -5.146 -50.355  1.00  0.69           H  
ATOM   3842  N   LYS A 252     -44.100  -9.597 -48.298  1.00  0.70           N  
ATOM   3843  CA  LYS A 252     -44.942 -10.652 -47.725  1.00  0.70           C  
ATOM   3844  C   LYS A 252     -44.128 -11.759 -47.053  1.00  0.70           C  
ATOM   3845  O   LYS A 252     -44.490 -12.938 -47.092  1.00  0.70           O  
ATOM   3846  CB  LYS A 252     -45.869 -11.230 -48.804  1.00  0.70           C  
ATOM   3847  CG  LYS A 252     -47.110 -10.366 -49.091  1.00  0.70           C  
ATOM   3848  CD  LYS A 252     -46.726  -8.992 -49.688  1.00  0.70           C  
ATOM   3849  CE  LYS A 252     -47.970  -8.175 -50.064  1.00  0.70           C  
ATOM   3850  NZ  LYS A 252     -47.620  -6.803 -50.546  1.00  0.70           N  
ATOM   3851  H   LYS A 252     -44.235  -8.671 -47.910  1.00  0.70           H  
ATOM   3852  HA  LYS A 252     -45.568 -10.198 -46.956  1.00  0.70           H  
ATOM   3853 1HB  LYS A 252     -45.337 -11.361 -49.739  1.00  0.70           H  
ATOM   3854 2HB  LYS A 252     -46.213 -12.213 -48.492  1.00  0.70           H  
ATOM   3855 1HG  LYS A 252     -47.767 -10.886 -49.788  1.00  0.70           H  
ATOM   3856 2HG  LYS A 252     -47.653 -10.200 -48.161  1.00  0.70           H  
ATOM   3857 1HD  LYS A 252     -46.147  -8.420 -48.948  1.00  0.70           H  
ATOM   3858 2HD  LYS A 252     -46.106  -9.128 -50.574  1.00  0.70           H  
ATOM   3859 1HE  LYS A 252     -48.516  -8.696 -50.848  1.00  0.70           H  
ATOM   3860 2HE  LYS A 252     -48.609  -8.084 -49.186  1.00  0.70           H  
ATOM   3861 1HZ  LYS A 252     -48.456  -6.293 -50.772  1.00  0.70           H  
ATOM   3862 2HZ  LYS A 252     -47.109  -6.310 -49.791  1.00  0.70           H  
ATOM   3863 3HZ  LYS A 252     -47.032  -6.864 -51.362  1.00  0.70           H  
ATOM   3864  N   LYS A 253     -43.041 -11.345 -46.407  1.00  0.72           N  
ATOM   3865  CA  LYS A 253     -42.134 -12.223 -45.682  1.00  0.72           C  
ATOM   3866  C   LYS A 253     -41.817 -11.643 -44.308  1.00  0.72           C  
ATOM   3867  O   LYS A 253     -41.311 -10.530 -44.198  1.00  0.72           O  
ATOM   3868  CB  LYS A 253     -40.853 -12.387 -46.497  1.00  0.72           C  
ATOM   3869  CG  LYS A 253     -41.026 -13.135 -47.819  1.00  0.72           C  
ATOM   3870  CD  LYS A 253     -39.737 -13.209 -48.618  1.00  0.72           C  
ATOM   3871  CE  LYS A 253     -39.996 -13.783 -50.012  1.00  0.72           C  
ATOM   3872  NZ  LYS A 253     -40.453 -15.209 -49.963  1.00  0.72           N  
ATOM   3873  H   LYS A 253     -42.840 -10.357 -46.438  1.00  0.72           H  
ATOM   3874  HA  LYS A 253     -42.611 -13.194 -45.546  1.00  0.72           H  
ATOM   3875 1HB  LYS A 253     -40.498 -11.406 -46.770  1.00  0.72           H  
ATOM   3876 2HB  LYS A 253     -40.095 -12.861 -45.899  1.00  0.72           H  
ATOM   3877 1HG  LYS A 253     -41.369 -14.150 -47.611  1.00  0.72           H  
ATOM   3878 2HG  LYS A 253     -41.772 -12.648 -48.429  1.00  0.72           H  
ATOM   3879 1HD  LYS A 253     -39.313 -12.211 -48.709  1.00  0.72           H  
ATOM   3880 2HD  LYS A 253     -39.017 -13.853 -48.115  1.00  0.72           H  
ATOM   3881 1HE  LYS A 253     -40.763 -13.182 -50.500  1.00  0.72           H  
ATOM   3882 2HE  LYS A 253     -39.078 -13.730 -50.594  1.00  0.72           H  
ATOM   3883 1HZ  LYS A 253     -40.610 -15.551 -50.894  1.00  0.72           H  
ATOM   3884 2HZ  LYS A 253     -39.716 -15.773 -49.517  1.00  0.72           H  
ATOM   3885 3HZ  LYS A 253     -41.304 -15.277 -49.429  1.00  0.72           H  
ATOM   3886  N   ASP A 254     -42.100 -12.402 -43.260  1.00  0.74           N  
ATOM   3887  CA  ASP A 254     -41.860 -11.950 -41.891  1.00  0.74           C  
ATOM   3888  C   ASP A 254     -40.461 -12.335 -41.444  1.00  0.74           C  
ATOM   3889  O   ASP A 254     -40.166 -13.518 -41.279  1.00  0.74           O  
ATOM   3890  CB  ASP A 254     -42.908 -12.515 -40.937  1.00  0.74           C  
ATOM   3891  CG  ASP A 254     -42.830 -11.946 -39.502  1.00  0.74           C  
ATOM   3892  OD1 ASP A 254     -41.754 -11.605 -39.017  1.00  0.74           O  
ATOM   3893  OD2 ASP A 254     -43.900 -11.762 -38.929  1.00  0.74           O  
ATOM   3894  H   ASP A 254     -42.506 -13.315 -43.413  1.00  0.74           H  
ATOM   3895  HA  ASP A 254     -41.932 -10.861 -41.870  1.00  0.74           H  
ATOM   3896 1HB  ASP A 254     -43.893 -12.339 -41.341  1.00  0.74           H  
ATOM   3897 2HB  ASP A 254     -42.779 -13.597 -40.876  1.00  0.74           H  
ATOM   3898  N   ILE A 255     -39.592 -11.354 -41.254  1.00  0.77           N  
ATOM   3899  CA  ILE A 255     -38.210 -11.671 -40.944  1.00  0.77           C  
ATOM   3900  C   ILE A 255     -37.905 -11.653 -39.458  1.00  0.77           C  
ATOM   3901  O   ILE A 255     -36.761 -11.873 -39.070  1.00  0.77           O  
ATOM   3902  CB  ILE A 255     -37.253 -10.694 -41.644  1.00  0.77           C  
ATOM   3903  CG1 ILE A 255     -37.361  -9.309 -41.132  1.00  0.77           C  
ATOM   3904  CG2 ILE A 255     -37.619 -10.647 -43.046  1.00  0.77           C  
ATOM   3905  CD1 ILE A 255     -36.263  -8.423 -41.652  1.00  0.77           C  
ATOM   3906  H   ILE A 255     -39.889 -10.395 -41.371  1.00  0.77           H  
ATOM   3907  HA  ILE A 255     -38.002 -12.671 -41.317  1.00  0.77           H  
ATOM   3908  HB  ILE A 255     -36.227 -11.038 -41.535  1.00  0.77           H  
ATOM   3909 1HG1 ILE A 255     -38.309  -8.893 -41.456  1.00  0.77           H  
ATOM   3910 2HG1 ILE A 255     -37.330  -9.321 -40.043  1.00  0.77           H  
ATOM   3911 1HG2 ILE A 255     -36.944  -9.973 -43.570  1.00  0.77           H  
ATOM   3912 2HG2 ILE A 255     -37.568 -11.607 -43.470  1.00  0.77           H  
ATOM   3913 3HG2 ILE A 255     -38.641 -10.287 -43.121  1.00  0.77           H  
ATOM   3914 1HD1 ILE A 255     -36.393  -7.422 -41.269  1.00  0.77           H  
ATOM   3915 2HD1 ILE A 255     -35.293  -8.812 -41.335  1.00  0.77           H  
ATOM   3916 3HD1 ILE A 255     -36.313  -8.402 -42.740  1.00  0.77           H  
ATOM   3917  N   SER A 256     -38.917 -11.441 -38.608  1.00  0.79           N  
ATOM   3918  CA  SER A 256     -38.666 -11.352 -37.166  1.00  0.79           C  
ATOM   3919  C   SER A 256     -38.160 -12.651 -36.548  1.00  0.79           C  
ATOM   3920  O   SER A 256     -37.587 -12.642 -35.460  1.00  0.79           O  
ATOM   3921  CB  SER A 256     -39.921 -10.921 -36.416  1.00  0.79           C  
ATOM   3922  OG  SER A 256     -40.930 -11.908 -36.456  1.00  0.79           O  
ATOM   3923  H   SER A 256     -39.882 -11.346 -38.953  1.00  0.79           H  
ATOM   3924  HA  SER A 256     -37.909 -10.587 -37.010  1.00  0.79           H  
ATOM   3925 1HB  SER A 256     -39.659 -10.711 -35.382  1.00  0.79           H  
ATOM   3926 2HB  SER A 256     -40.304 -10.006 -36.846  1.00  0.79           H  
ATOM   3927  HG  SER A 256     -41.340 -11.819 -37.350  1.00  0.79           H  
ATOM   3928  N   GLN A 257     -38.377 -13.769 -37.233  1.00  0.81           N  
ATOM   3929  CA  GLN A 257     -37.983 -15.073 -36.726  1.00  0.81           C  
ATOM   3930  C   GLN A 257     -36.611 -15.517 -37.243  1.00  0.81           C  
ATOM   3931  O   GLN A 257     -36.146 -16.613 -36.924  1.00  0.81           O  
ATOM   3932  CB  GLN A 257     -39.053 -16.092 -37.097  1.00  0.81           C  
ATOM   3933  CG  GLN A 257     -40.434 -15.710 -36.552  1.00  0.81           C  
ATOM   3934  CD  GLN A 257     -40.479 -15.588 -35.033  1.00  0.81           C  
ATOM   3935  OE1 GLN A 257     -40.196 -16.549 -34.307  1.00  0.81           O  
ATOM   3936  NE2 GLN A 257     -40.817 -14.389 -34.543  1.00  0.81           N  
ATOM   3937  H   GLN A 257     -38.854 -13.702 -38.122  1.00  0.81           H  
ATOM   3938  HA  GLN A 257     -37.926 -15.013 -35.639  1.00  0.81           H  
ATOM   3939 1HB  GLN A 257     -39.122 -16.170 -38.183  1.00  0.81           H  
ATOM   3940 2HB  GLN A 257     -38.783 -17.072 -36.706  1.00  0.81           H  
ATOM   3941 1HG  GLN A 257     -40.723 -14.744 -36.978  1.00  0.81           H  
ATOM   3942 2HG  GLN A 257     -41.151 -16.474 -36.852  1.00  0.81           H  
ATOM   3943 1HE2 GLN A 257     -40.854 -14.245 -33.554  1.00  0.81           H  
ATOM   3944 2HE2 GLN A 257     -41.016 -13.607 -35.173  1.00  0.81           H  
ATOM   3945  N   ASN A 258     -35.975 -14.679 -38.060  1.00  0.81           N  
ATOM   3946  CA  ASN A 258     -34.665 -14.990 -38.617  1.00  0.81           C  
ATOM   3947  C   ASN A 258     -33.604 -14.129 -37.941  1.00  0.81           C  
ATOM   3948  O   ASN A 258     -33.455 -12.949 -38.264  1.00  0.81           O  
ATOM   3949  CB  ASN A 258     -34.707 -14.832 -40.128  1.00  0.81           C  
ATOM   3950  CG  ASN A 258     -33.401 -15.130 -40.835  1.00  0.81           C  
ATOM   3951  OD1 ASN A 258     -32.320 -14.855 -40.297  1.00  0.81           O  
ATOM   3952  ND2 ASN A 258     -33.480 -15.689 -42.020  1.00  0.81           N  
ATOM   3953  H   ASN A 258     -36.392 -13.776 -38.293  1.00  0.81           H  
ATOM   3954  HA  ASN A 258     -34.426 -16.030 -38.393  1.00  0.81           H  
ATOM   3955 1HB  ASN A 258     -35.462 -15.507 -40.519  1.00  0.81           H  
ATOM   3956 2HB  ASN A 258     -35.030 -13.819 -40.369  1.00  0.81           H  
ATOM   3957 1HD2 ASN A 258     -32.647 -15.908 -42.531  1.00  0.81           H  
ATOM   3958 2HD2 ASN A 258     -34.375 -15.905 -42.414  1.00  0.81           H  
ATOM   3959  N   LYS A 259     -32.838 -14.731 -37.017  1.00  0.80           N  
ATOM   3960  CA  LYS A 259     -31.879 -13.966 -36.218  1.00  0.80           C  
ATOM   3961  C   LYS A 259     -30.847 -13.246 -37.073  1.00  0.80           C  
ATOM   3962  O   LYS A 259     -30.452 -12.128 -36.754  1.00  0.80           O  
ATOM   3963  CB  LYS A 259     -31.128 -14.874 -35.227  1.00  0.80           C  
ATOM   3964  CG  LYS A 259     -31.948 -15.420 -34.046  1.00  0.80           C  
ATOM   3965  CD  LYS A 259     -31.080 -16.334 -33.123  1.00  0.80           C  
ATOM   3966  CE  LYS A 259     -31.911 -16.931 -31.976  1.00  0.80           C  
ATOM   3967  NZ  LYS A 259     -31.121 -17.894 -31.121  1.00  0.80           N  
ATOM   3968  H   LYS A 259     -32.978 -15.715 -36.829  1.00  0.80           H  
ATOM   3969  HA  LYS A 259     -32.431 -13.212 -35.655  1.00  0.80           H  
ATOM   3970 1HB  LYS A 259     -30.715 -15.727 -35.764  1.00  0.80           H  
ATOM   3971 2HB  LYS A 259     -30.284 -14.323 -34.810  1.00  0.80           H  
ATOM   3972 1HG  LYS A 259     -32.334 -14.587 -33.457  1.00  0.80           H  
ATOM   3973 2HG  LYS A 259     -32.793 -15.993 -34.428  1.00  0.80           H  
ATOM   3974 1HD  LYS A 259     -30.647 -17.147 -33.710  1.00  0.80           H  
ATOM   3975 2HD  LYS A 259     -30.263 -15.751 -32.691  1.00  0.80           H  
ATOM   3976 1HE  LYS A 259     -32.280 -16.124 -31.345  1.00  0.80           H  
ATOM   3977 2HE  LYS A 259     -32.760 -17.461 -32.404  1.00  0.80           H  
ATOM   3978 1HZ  LYS A 259     -31.720 -18.254 -30.395  1.00  0.80           H  
ATOM   3979 2HZ  LYS A 259     -30.786 -18.657 -31.689  1.00  0.80           H  
ATOM   3980 3HZ  LYS A 259     -30.308 -17.430 -30.665  1.00  0.80           H  
ATOM   3981  N   ARG A 260     -30.393 -13.864 -38.163  1.00  0.78           N  
ATOM   3982  CA  ARG A 260     -29.412 -13.177 -38.995  1.00  0.78           C  
ATOM   3983  C   ARG A 260     -30.042 -11.982 -39.693  1.00  0.78           C  
ATOM   3984  O   ARG A 260     -29.481 -10.886 -39.697  1.00  0.78           O  
ATOM   3985  CB  ARG A 260     -28.782 -14.102 -40.023  1.00  0.78           C  
ATOM   3986  CG  ARG A 260     -27.772 -13.401 -40.950  1.00  0.78           C  
ATOM   3987  CD  ARG A 260     -26.992 -14.359 -41.821  1.00  0.78           C  
ATOM   3988  NE  ARG A 260     -26.099 -15.231 -41.048  1.00  0.78           N  
ATOM   3989  CZ  ARG A 260     -25.692 -16.459 -41.469  1.00  0.78           C  
ATOM   3990  NH1 ARG A 260     -26.111 -16.906 -42.638  1.00  0.78           N  
ATOM   3991  NH2 ARG A 260     -24.887 -17.226 -40.739  1.00  0.78           N  
ATOM   3992  H   ARG A 260     -30.741 -14.777 -38.419  1.00  0.78           H  
ATOM   3993  HA  ARG A 260     -28.610 -12.815 -38.350  1.00  0.78           H  
ATOM   3994 1HB  ARG A 260     -28.258 -14.911 -39.513  1.00  0.78           H  
ATOM   3995 2HB  ARG A 260     -29.559 -14.547 -40.643  1.00  0.78           H  
ATOM   3996 1HG  ARG A 260     -28.334 -12.751 -41.616  1.00  0.78           H  
ATOM   3997 2HG  ARG A 260     -27.093 -12.794 -40.372  1.00  0.78           H  
ATOM   3998 1HD  ARG A 260     -27.685 -14.988 -42.376  1.00  0.78           H  
ATOM   3999 2HD  ARG A 260     -26.381 -13.787 -42.517  1.00  0.78           H  
ATOM   4000  HE  ARG A 260     -25.746 -14.862 -40.151  1.00  0.78           H  
ATOM   4001 1HH1 ARG A 260     -26.723 -16.337 -43.205  1.00  0.78           H  
ATOM   4002 2HH1 ARG A 260     -25.819 -17.815 -42.965  1.00  0.78           H  
ATOM   4003 1HH2 ARG A 260     -24.548 -16.927 -39.812  1.00  0.78           H  
ATOM   4004 2HH2 ARG A 260     -24.610 -18.129 -41.085  1.00  0.78           H  
ATOM   4005  N   ALA A 261     -31.224 -12.165 -40.278  1.00  0.76           N  
ATOM   4006  CA  ALA A 261     -31.848 -11.049 -40.981  1.00  0.76           C  
ATOM   4007  C   ALA A 261     -32.127  -9.898 -40.026  1.00  0.76           C  
ATOM   4008  O   ALA A 261     -31.870  -8.731 -40.348  1.00  0.76           O  
ATOM   4009  CB  ALA A 261     -33.140 -11.488 -41.632  1.00  0.76           C  
ATOM   4010  H   ALA A 261     -31.679 -13.075 -40.230  1.00  0.76           H  
ATOM   4011  HA  ALA A 261     -31.154 -10.700 -41.741  1.00  0.76           H  
ATOM   4012 1HB  ALA A 261     -33.598 -10.668 -42.166  1.00  0.76           H  
ATOM   4013 2HB  ALA A 261     -32.938 -12.295 -42.315  1.00  0.76           H  
ATOM   4014 3HB  ALA A 261     -33.823 -11.831 -40.857  1.00  0.76           H  
ATOM   4015  N   VAL A 262     -32.584 -10.225 -38.822  1.00  0.74           N  
ATOM   4016  CA  VAL A 262     -32.884  -9.194 -37.856  1.00  0.74           C  
ATOM   4017  C   VAL A 262     -31.617  -8.527 -37.377  1.00  0.74           C  
ATOM   4018  O   VAL A 262     -31.582  -7.309 -37.246  1.00  0.74           O  
ATOM   4019  CB  VAL A 262     -33.666  -9.743 -36.667  1.00  0.74           C  
ATOM   4020  CG1 VAL A 262     -33.805  -8.653 -35.616  1.00  0.74           C  
ATOM   4021  CG2 VAL A 262     -35.014 -10.204 -37.142  1.00  0.74           C  
ATOM   4022  H   VAL A 262     -32.767 -11.204 -38.592  1.00  0.74           H  
ATOM   4023  HA  VAL A 262     -33.509  -8.447 -38.344  1.00  0.74           H  
ATOM   4024  HB  VAL A 262     -33.123 -10.583 -36.228  1.00  0.74           H  
ATOM   4025 1HG1 VAL A 262     -34.358  -9.038 -34.761  1.00  0.74           H  
ATOM   4026 2HG1 VAL A 262     -32.813  -8.347 -35.306  1.00  0.74           H  
ATOM   4027 3HG1 VAL A 262     -34.336  -7.800 -36.041  1.00  0.74           H  
ATOM   4028 1HG2 VAL A 262     -35.577 -10.610 -36.305  1.00  0.74           H  
ATOM   4029 2HG2 VAL A 262     -35.560  -9.372 -37.585  1.00  0.74           H  
ATOM   4030 3HG2 VAL A 262     -34.868 -10.973 -37.886  1.00  0.74           H  
ATOM   4031  N   ARG A 263     -30.578  -9.306 -37.093  1.00  0.74           N  
ATOM   4032  CA  ARG A 263     -29.322  -8.749 -36.622  1.00  0.74           C  
ATOM   4033  C   ARG A 263     -28.710  -7.807 -37.665  1.00  0.74           C  
ATOM   4034  O   ARG A 263     -28.173  -6.743 -37.325  1.00  0.74           O  
ATOM   4035  CB  ARG A 263     -28.367  -9.870 -36.273  1.00  0.74           C  
ATOM   4036  CG  ARG A 263     -27.085  -9.448 -35.661  1.00  0.74           C  
ATOM   4037  CD  ARG A 263     -27.312  -8.710 -34.377  1.00  0.74           C  
ATOM   4038  NE  ARG A 263     -27.991  -9.534 -33.391  1.00  0.74           N  
ATOM   4039  CZ  ARG A 263     -28.384  -9.114 -32.172  1.00  0.74           C  
ATOM   4040  NH1 ARG A 263     -28.122  -7.889 -31.773  1.00  0.74           N  
ATOM   4041  NH2 ARG A 263     -29.041  -9.934 -31.381  1.00  0.74           N  
ATOM   4042  H   ARG A 263     -30.645 -10.318 -37.194  1.00  0.74           H  
ATOM   4043  HA  ARG A 263     -29.521  -8.184 -35.717  1.00  0.74           H  
ATOM   4044 1HB  ARG A 263     -28.849 -10.552 -35.576  1.00  0.74           H  
ATOM   4045 2HB  ARG A 263     -28.135 -10.441 -37.175  1.00  0.74           H  
ATOM   4046 1HG  ARG A 263     -26.501 -10.334 -35.439  1.00  0.74           H  
ATOM   4047 2HG  ARG A 263     -26.542  -8.809 -36.356  1.00  0.74           H  
ATOM   4048 1HD  ARG A 263     -26.367  -8.389 -33.957  1.00  0.74           H  
ATOM   4049 2HD  ARG A 263     -27.931  -7.837 -34.571  1.00  0.74           H  
ATOM   4050  HE  ARG A 263     -28.215 -10.486 -33.654  1.00  0.74           H  
ATOM   4051 1HH1 ARG A 263     -27.616  -7.259 -32.378  1.00  0.74           H  
ATOM   4052 2HH1 ARG A 263     -28.422  -7.582 -30.859  1.00  0.74           H  
ATOM   4053 1HH2 ARG A 263     -29.258 -10.869 -31.699  1.00  0.74           H  
ATOM   4054 2HH2 ARG A 263     -29.346  -9.621 -30.470  1.00  0.74           H  
ATOM   4055  N   ARG A 264     -28.810  -8.171 -38.948  1.00  0.73           N  
ATOM   4056  CA  ARG A 264     -28.296  -7.307 -40.004  1.00  0.73           C  
ATOM   4057  C   ARG A 264     -29.092  -6.011 -40.043  1.00  0.73           C  
ATOM   4058  O   ARG A 264     -28.522  -4.925 -40.203  1.00  0.73           O  
ATOM   4059  CB  ARG A 264     -28.363  -8.006 -41.344  1.00  0.73           C  
ATOM   4060  CG  ARG A 264     -27.374  -9.154 -41.472  1.00  0.73           C  
ATOM   4061  CD  ARG A 264     -27.542  -9.878 -42.719  1.00  0.73           C  
ATOM   4062  NE  ARG A 264     -27.151  -9.076 -43.841  1.00  0.73           N  
ATOM   4063  CZ  ARG A 264     -27.547  -9.288 -45.098  1.00  0.73           C  
ATOM   4064  NH1 ARG A 264     -28.363 -10.290 -45.366  1.00  0.73           N  
ATOM   4065  NH2 ARG A 264     -27.112  -8.483 -46.036  1.00  0.73           N  
ATOM   4066  H   ARG A 264     -29.233  -9.067 -39.195  1.00  0.73           H  
ATOM   4067  HA  ARG A 264     -27.254  -7.074 -39.786  1.00  0.73           H  
ATOM   4068 1HB  ARG A 264     -29.367  -8.417 -41.489  1.00  0.73           H  
ATOM   4069 2HB  ARG A 264     -28.178  -7.295 -42.148  1.00  0.73           H  
ATOM   4070 1HG  ARG A 264     -26.361  -8.758 -41.442  1.00  0.73           H  
ATOM   4071 2HG  ARG A 264     -27.508  -9.845 -40.650  1.00  0.73           H  
ATOM   4072 1HD  ARG A 264     -26.927 -10.776 -42.704  1.00  0.73           H  
ATOM   4073 2HD  ARG A 264     -28.592 -10.153 -42.838  1.00  0.73           H  
ATOM   4074  HE  ARG A 264     -26.528  -8.299 -43.672  1.00  0.73           H  
ATOM   4075 1HH1 ARG A 264     -28.676 -10.884 -44.621  1.00  0.73           H  
ATOM   4076 2HH1 ARG A 264     -28.687 -10.492 -46.329  1.00  0.73           H  
ATOM   4077 1HH2 ARG A 264     -26.489  -7.730 -45.806  1.00  0.73           H  
ATOM   4078 2HH2 ARG A 264     -27.426  -8.600 -46.997  1.00  0.73           H  
ATOM   4079  N   LEU A 265     -30.407  -6.122 -39.836  1.00  0.73           N  
ATOM   4080  CA  LEU A 265     -31.270  -4.962 -39.797  1.00  0.73           C  
ATOM   4081  C   LEU A 265     -30.903  -4.107 -38.594  1.00  0.73           C  
ATOM   4082  O   LEU A 265     -30.789  -2.893 -38.723  1.00  0.73           O  
ATOM   4083  CB  LEU A 265     -32.743  -5.390 -39.816  1.00  0.73           C  
ATOM   4084  CG  LEU A 265     -33.756  -4.291 -39.799  1.00  0.73           C  
ATOM   4085  CD1 LEU A 265     -33.523  -3.380 -40.968  1.00  0.73           C  
ATOM   4086  CD2 LEU A 265     -35.119  -4.924 -39.887  1.00  0.73           C  
ATOM   4087  H   LEU A 265     -30.830  -7.047 -39.736  1.00  0.73           H  
ATOM   4088  HA  LEU A 265     -31.092  -4.370 -40.678  1.00  0.73           H  
ATOM   4089 1HB  LEU A 265     -32.916  -6.003 -40.702  1.00  0.73           H  
ATOM   4090 2HB  LEU A 265     -32.928  -6.007 -38.942  1.00  0.73           H  
ATOM   4091  HG  LEU A 265     -33.664  -3.722 -38.882  1.00  0.73           H  
ATOM   4092 1HD1 LEU A 265     -34.238  -2.585 -40.968  1.00  0.73           H  
ATOM   4093 2HD1 LEU A 265     -32.529  -2.969 -40.874  1.00  0.73           H  
ATOM   4094 3HD1 LEU A 265     -33.606  -3.943 -41.896  1.00  0.73           H  
ATOM   4095 1HD2 LEU A 265     -35.887  -4.176 -39.865  1.00  0.73           H  
ATOM   4096 2HD2 LEU A 265     -35.186  -5.485 -40.814  1.00  0.73           H  
ATOM   4097 3HD2 LEU A 265     -35.252  -5.597 -39.052  1.00  0.73           H  
ATOM   4098  N   ARG A 266     -30.668  -4.726 -37.434  1.00  0.73           N  
ATOM   4099  CA  ARG A 266     -30.291  -3.975 -36.244  1.00  0.73           C  
ATOM   4100  C   ARG A 266     -29.010  -3.188 -36.466  1.00  0.73           C  
ATOM   4101  O   ARG A 266     -28.939  -2.016 -36.090  1.00  0.73           O  
ATOM   4102  CB  ARG A 266     -30.101  -4.912 -35.051  1.00  0.73           C  
ATOM   4103  CG  ARG A 266     -31.370  -5.480 -34.463  1.00  0.73           C  
ATOM   4104  CD  ARG A 266     -31.155  -6.413 -33.373  1.00  0.73           C  
ATOM   4105  NE  ARG A 266     -32.420  -6.949 -32.910  1.00  0.73           N  
ATOM   4106  CZ  ARG A 266     -33.262  -6.285 -32.102  1.00  0.73           C  
ATOM   4107  NH1 ARG A 266     -32.946  -5.073 -31.707  1.00  0.73           N  
ATOM   4108  NH2 ARG A 266     -34.397  -6.850 -31.712  1.00  0.73           N  
ATOM   4109  H   ARG A 266     -30.783  -5.731 -37.376  1.00  0.73           H  
ATOM   4110  HA  ARG A 266     -31.077  -3.271 -36.012  1.00  0.73           H  
ATOM   4111 1HB  ARG A 266     -29.485  -5.748 -35.351  1.00  0.73           H  
ATOM   4112 2HB  ARG A 266     -29.573  -4.387 -34.259  1.00  0.73           H  
ATOM   4113 1HG  ARG A 266     -31.878  -4.680 -33.978  1.00  0.73           H  
ATOM   4114 2HG  ARG A 266     -32.003  -5.920 -35.226  1.00  0.73           H  
ATOM   4115 1HD  ARG A 266     -30.537  -7.240 -33.714  1.00  0.73           H  
ATOM   4116 2HD  ARG A 266     -30.667  -5.907 -32.543  1.00  0.73           H  
ATOM   4117  HE  ARG A 266     -32.683  -7.878 -33.207  1.00  0.73           H  
ATOM   4118 1HH1 ARG A 266     -32.082  -4.652 -32.011  1.00  0.73           H  
ATOM   4119 2HH1 ARG A 266     -33.562  -4.550 -31.084  1.00  0.73           H  
ATOM   4120 1HH2 ARG A 266     -34.628  -7.784 -32.019  1.00  0.73           H  
ATOM   4121 2HH2 ARG A 266     -35.036  -6.357 -31.105  1.00  0.73           H  
ATOM   4122  N   THR A 267     -28.030  -3.786 -37.143  1.00  0.74           N  
ATOM   4123  CA  THR A 267     -26.791  -3.075 -37.421  1.00  0.74           C  
ATOM   4124  C   THR A 267     -27.060  -1.896 -38.350  1.00  0.74           C  
ATOM   4125  O   THR A 267     -26.593  -0.775 -38.120  1.00  0.74           O  
ATOM   4126  CB  THR A 267     -25.747  -4.004 -38.053  1.00  0.74           C  
ATOM   4127  OG1 THR A 267     -25.438  -5.072 -37.142  1.00  0.74           O  
ATOM   4128  CG2 THR A 267     -24.488  -3.214 -38.382  1.00  0.74           C  
ATOM   4129  H   THR A 267     -28.134  -4.761 -37.427  1.00  0.74           H  
ATOM   4130  HA  THR A 267     -26.393  -2.686 -36.483  1.00  0.74           H  
ATOM   4131  HB  THR A 267     -26.157  -4.434 -38.969  1.00  0.74           H  
ATOM   4132  HG1 THR A 267     -26.238  -5.616 -37.027  1.00  0.74           H  
ATOM   4133 1HG2 THR A 267     -23.753  -3.873 -38.837  1.00  0.74           H  
ATOM   4134 2HG2 THR A 267     -24.743  -2.415 -39.077  1.00  0.74           H  
ATOM   4135 3HG2 THR A 267     -24.078  -2.785 -37.469  1.00  0.74           H  
ATOM   4136  N   ALA A 268     -27.831  -2.139 -39.406  1.00  0.74           N  
ATOM   4137  CA  ALA A 268     -28.147  -1.078 -40.342  1.00  0.74           C  
ATOM   4138  C   ALA A 268     -28.893   0.061 -39.643  1.00  0.74           C  
ATOM   4139  O   ALA A 268     -28.647   1.239 -39.919  1.00  0.74           O  
ATOM   4140  CB  ALA A 268     -28.971  -1.640 -41.477  1.00  0.74           C  
ATOM   4141  H   ALA A 268     -28.192  -3.080 -39.570  1.00  0.74           H  
ATOM   4142  HA  ALA A 268     -27.212  -0.683 -40.734  1.00  0.74           H  
ATOM   4143 1HB  ALA A 268     -29.179  -0.856 -42.185  1.00  0.74           H  
ATOM   4144 2HB  ALA A 268     -28.421  -2.441 -41.969  1.00  0.74           H  
ATOM   4145 3HB  ALA A 268     -29.896  -2.034 -41.073  1.00  0.74           H  
ATOM   4146  N   CYS A 269     -29.782  -0.293 -38.714  1.00  0.75           N  
ATOM   4147  CA  CYS A 269     -30.563   0.673 -37.965  1.00  0.75           C  
ATOM   4148  C   CYS A 269     -29.696   1.490 -37.026  1.00  0.75           C  
ATOM   4149  O   CYS A 269     -29.892   2.702 -36.904  1.00  0.75           O  
ATOM   4150  CB  CYS A 269     -31.632  -0.042 -37.178  1.00  0.75           C  
ATOM   4151  SG  CYS A 269     -32.839  -0.734 -38.217  1.00  0.75           S  
ATOM   4152  H   CYS A 269     -29.948  -1.282 -38.543  1.00  0.75           H  
ATOM   4153  HA  CYS A 269     -31.048   1.343 -38.672  1.00  0.75           H  
ATOM   4154 1HB  CYS A 269     -31.189  -0.841 -36.595  1.00  0.75           H  
ATOM   4155 2HB  CYS A 269     -32.119   0.636 -36.486  1.00  0.75           H  
ATOM   4156  HG  CYS A 269     -32.039  -1.711 -38.698  1.00  0.75           H  
ATOM   4157  N   GLU A 270     -28.714   0.843 -36.382  1.00  0.76           N  
ATOM   4158  CA  GLU A 270     -27.813   1.559 -35.486  1.00  0.76           C  
ATOM   4159  C   GLU A 270     -27.118   2.653 -36.280  1.00  0.76           C  
ATOM   4160  O   GLU A 270     -27.012   3.805 -35.837  1.00  0.76           O  
ATOM   4161  CB  GLU A 270     -26.746   0.624 -34.878  1.00  0.76           C  
ATOM   4162  CG  GLU A 270     -25.782   1.329 -33.862  1.00  0.76           C  
ATOM   4163  CD  GLU A 270     -24.652   0.429 -33.261  1.00  0.76           C  
ATOM   4164  OE1 GLU A 270     -24.516  -0.721 -33.663  1.00  0.76           O  
ATOM   4165  OE2 GLU A 270     -23.932   0.926 -32.391  1.00  0.76           O  
ATOM   4166  H   GLU A 270     -28.615  -0.165 -36.489  1.00  0.76           H  
ATOM   4167  HA  GLU A 270     -28.399   2.009 -34.685  1.00  0.76           H  
ATOM   4168 1HB  GLU A 270     -27.242  -0.204 -34.367  1.00  0.76           H  
ATOM   4169 2HB  GLU A 270     -26.140   0.196 -35.677  1.00  0.76           H  
ATOM   4170 1HG  GLU A 270     -25.321   2.170 -34.375  1.00  0.76           H  
ATOM   4171 2HG  GLU A 270     -26.384   1.729 -33.047  1.00  0.76           H  
ATOM   4172  N   ARG A 271     -26.658   2.282 -37.475  1.00  0.77           N  
ATOM   4173  CA  ARG A 271     -25.967   3.200 -38.356  1.00  0.77           C  
ATOM   4174  C   ARG A 271     -26.901   4.312 -38.845  1.00  0.77           C  
ATOM   4175  O   ARG A 271     -26.503   5.485 -38.900  1.00  0.77           O  
ATOM   4176  CB  ARG A 271     -25.388   2.409 -39.516  1.00  0.77           C  
ATOM   4177  CG  ARG A 271     -24.235   1.494 -39.108  1.00  0.77           C  
ATOM   4178  CD  ARG A 271     -23.788   0.614 -40.213  1.00  0.77           C  
ATOM   4179  NE  ARG A 271     -22.693  -0.254 -39.794  1.00  0.77           N  
ATOM   4180  CZ  ARG A 271     -22.220  -1.299 -40.502  1.00  0.77           C  
ATOM   4181  NH1 ARG A 271     -22.752  -1.606 -41.664  1.00  0.77           N  
ATOM   4182  NH2 ARG A 271     -21.220  -2.020 -40.024  1.00  0.77           N  
ATOM   4183  H   ARG A 271     -26.777   1.307 -37.766  1.00  0.77           H  
ATOM   4184  HA  ARG A 271     -25.146   3.651 -37.802  1.00  0.77           H  
ATOM   4185 1HB  ARG A 271     -26.161   1.784 -39.953  1.00  0.77           H  
ATOM   4186 2HB  ARG A 271     -25.033   3.088 -40.288  1.00  0.77           H  
ATOM   4187 1HG  ARG A 271     -23.389   2.098 -38.787  1.00  0.77           H  
ATOM   4188 2HG  ARG A 271     -24.561   0.859 -38.280  1.00  0.77           H  
ATOM   4189 1HD  ARG A 271     -24.623  -0.016 -40.526  1.00  0.77           H  
ATOM   4190 2HD  ARG A 271     -23.449   1.217 -41.052  1.00  0.77           H  
ATOM   4191  HE  ARG A 271     -22.256  -0.055 -38.904  1.00  0.77           H  
ATOM   4192 1HH1 ARG A 271     -23.518  -1.057 -42.029  1.00  0.77           H  
ATOM   4193 2HH1 ARG A 271     -22.396  -2.391 -42.191  1.00  0.77           H  
ATOM   4194 1HH2 ARG A 271     -20.811  -1.787 -39.129  1.00  0.77           H  
ATOM   4195 2HH2 ARG A 271     -20.865  -2.804 -40.551  1.00  0.77           H  
ATOM   4196  N   ALA A 272     -28.163   3.968 -39.163  1.00  0.78           N  
ATOM   4197  CA  ALA A 272     -29.123   4.979 -39.602  1.00  0.78           C  
ATOM   4198  C   ALA A 272     -29.347   6.007 -38.500  1.00  0.78           C  
ATOM   4199  O   ALA A 272     -29.367   7.209 -38.763  1.00  0.78           O  
ATOM   4200  CB  ALA A 272     -30.451   4.334 -39.981  1.00  0.78           C  
ATOM   4201  H   ALA A 272     -28.443   2.988 -39.135  1.00  0.78           H  
ATOM   4202  HA  ALA A 272     -28.709   5.487 -40.471  1.00  0.78           H  
ATOM   4203 1HB  ALA A 272     -31.145   5.102 -40.321  1.00  0.78           H  
ATOM   4204 2HB  ALA A 272     -30.287   3.608 -40.779  1.00  0.78           H  
ATOM   4205 3HB  ALA A 272     -30.861   3.830 -39.112  1.00  0.78           H  
ATOM   4206  N   LYS A 273     -29.449   5.539 -37.251  1.00  0.78           N  
ATOM   4207  CA  LYS A 273     -29.637   6.430 -36.110  1.00  0.78           C  
ATOM   4208  C   LYS A 273     -28.471   7.400 -35.990  1.00  0.78           C  
ATOM   4209  O   LYS A 273     -28.666   8.617 -35.864  1.00  0.78           O  
ATOM   4210  CB  LYS A 273     -29.819   5.631 -34.809  1.00  0.78           C  
ATOM   4211  CG  LYS A 273     -29.994   6.497 -33.555  1.00  0.78           C  
ATOM   4212  CD  LYS A 273     -30.414   5.650 -32.341  1.00  0.78           C  
ATOM   4213  CE  LYS A 273     -29.229   5.077 -31.595  1.00  0.78           C  
ATOM   4214  NZ  LYS A 273     -28.598   3.986 -32.338  1.00  0.78           N  
ATOM   4215  H   LYS A 273     -29.426   4.530 -37.090  1.00  0.78           H  
ATOM   4216  HA  LYS A 273     -30.542   7.014 -36.278  1.00  0.78           H  
ATOM   4217 1HB  LYS A 273     -30.693   4.980 -34.901  1.00  0.78           H  
ATOM   4218 2HB  LYS A 273     -28.957   4.983 -34.653  1.00  0.78           H  
ATOM   4219 1HG  LYS A 273     -29.034   6.959 -33.324  1.00  0.78           H  
ATOM   4220 2HG  LYS A 273     -30.698   7.287 -33.742  1.00  0.78           H  
ATOM   4221 1HD  LYS A 273     -31.009   6.235 -31.655  1.00  0.78           H  
ATOM   4222 2HD  LYS A 273     -31.022   4.807 -32.690  1.00  0.78           H  
ATOM   4223 1HE  LYS A 273     -28.497   5.861 -31.414  1.00  0.78           H  
ATOM   4224 2HE  LYS A 273     -29.576   4.688 -30.642  1.00  0.78           H  
ATOM   4225 1HZ  LYS A 273     -27.829   3.597 -31.821  1.00  0.78           H  
ATOM   4226 2HZ  LYS A 273     -29.295   3.250 -32.500  1.00  0.78           H  
ATOM   4227 3HZ  LYS A 273     -28.273   4.320 -33.232  1.00  0.78           H  
ATOM   4228  N   ARG A 274     -27.249   6.865 -36.041  1.00  0.79           N  
ATOM   4229  CA  ARG A 274     -26.069   7.705 -35.919  1.00  0.79           C  
ATOM   4230  C   ARG A 274     -26.011   8.720 -37.053  1.00  0.79           C  
ATOM   4231  O   ARG A 274     -25.713   9.898 -36.842  1.00  0.79           O  
ATOM   4232  CB  ARG A 274     -24.820   6.842 -35.927  1.00  0.79           C  
ATOM   4233  CG  ARG A 274     -24.646   6.008 -34.676  1.00  0.79           C  
ATOM   4234  CD  ARG A 274     -23.442   5.151 -34.722  1.00  0.79           C  
ATOM   4235  NE  ARG A 274     -23.396   4.260 -33.577  1.00  0.79           N  
ATOM   4236  CZ  ARG A 274     -22.921   4.573 -32.360  1.00  0.79           C  
ATOM   4237  NH1 ARG A 274     -22.423   5.766 -32.116  1.00  0.79           N  
ATOM   4238  NH2 ARG A 274     -22.970   3.665 -31.412  1.00  0.79           N  
ATOM   4239  H   ARG A 274     -27.142   5.854 -36.150  1.00  0.79           H  
ATOM   4240  HA  ARG A 274     -26.121   8.240 -34.971  1.00  0.79           H  
ATOM   4241 1HB  ARG A 274     -24.862   6.157 -36.775  1.00  0.79           H  
ATOM   4242 2HB  ARG A 274     -23.938   7.468 -36.048  1.00  0.79           H  
ATOM   4243 1HG  ARG A 274     -24.559   6.670 -33.816  1.00  0.79           H  
ATOM   4244 2HG  ARG A 274     -25.516   5.368 -34.548  1.00  0.79           H  
ATOM   4245 1HD  ARG A 274     -23.470   4.542 -35.625  1.00  0.79           H  
ATOM   4246 2HD  ARG A 274     -22.545   5.766 -34.718  1.00  0.79           H  
ATOM   4247  HE  ARG A 274     -23.768   3.319 -33.699  1.00  0.79           H  
ATOM   4248 1HH1 ARG A 274     -22.393   6.458 -32.850  1.00  0.79           H  
ATOM   4249 2HH1 ARG A 274     -22.072   5.988 -31.195  1.00  0.79           H  
ATOM   4250 1HH2 ARG A 274     -23.378   2.741 -31.633  1.00  0.79           H  
ATOM   4251 2HH2 ARG A 274     -22.624   3.879 -30.491  1.00  0.79           H  
ATOM   4252  N   THR A 275     -26.392   8.302 -38.255  1.00  0.78           N  
ATOM   4253  CA  THR A 275     -26.387   9.219 -39.374  1.00  0.78           C  
ATOM   4254  C   THR A 275     -27.388  10.351 -39.128  1.00  0.78           C  
ATOM   4255  O   THR A 275     -27.042  11.532 -39.263  1.00  0.78           O  
ATOM   4256  CB  THR A 275     -26.713   8.478 -40.674  1.00  0.78           C  
ATOM   4257  OG1 THR A 275     -25.718   7.470 -40.913  1.00  0.78           O  
ATOM   4258  CG2 THR A 275     -26.760   9.455 -41.846  1.00  0.78           C  
ATOM   4259  H   THR A 275     -26.642   7.325 -38.407  1.00  0.78           H  
ATOM   4260  HA  THR A 275     -25.393   9.655 -39.463  1.00  0.78           H  
ATOM   4261  HB  THR A 275     -27.676   7.993 -40.569  1.00  0.78           H  
ATOM   4262  HG1 THR A 275     -25.792   6.785 -40.211  1.00  0.78           H  
ATOM   4263 1HG2 THR A 275     -27.001   8.914 -42.761  1.00  0.78           H  
ATOM   4264 2HG2 THR A 275     -27.525  10.205 -41.660  1.00  0.78           H  
ATOM   4265 3HG2 THR A 275     -25.795   9.942 -41.957  1.00  0.78           H  
ATOM   4266  N   LEU A 276     -28.598  10.004 -38.676  1.00  0.78           N  
ATOM   4267  CA  LEU A 276     -29.654  10.980 -38.404  1.00  0.78           C  
ATOM   4268  C   LEU A 276     -29.300  11.956 -37.293  1.00  0.78           C  
ATOM   4269  O   LEU A 276     -29.821  13.077 -37.257  1.00  0.78           O  
ATOM   4270  CB  LEU A 276     -30.962  10.273 -38.082  1.00  0.78           C  
ATOM   4271  CG  LEU A 276     -31.583   9.575 -39.271  1.00  0.78           C  
ATOM   4272  CD1 LEU A 276     -32.771   8.804 -38.840  1.00  0.78           C  
ATOM   4273  CD2 LEU A 276     -31.955  10.615 -40.306  1.00  0.78           C  
ATOM   4274  H   LEU A 276     -28.813   9.011 -38.559  1.00  0.78           H  
ATOM   4275  HA  LEU A 276     -29.813  11.556 -39.312  1.00  0.78           H  
ATOM   4276 1HB  LEU A 276     -30.772   9.522 -37.312  1.00  0.78           H  
ATOM   4277 2HB  LEU A 276     -31.677  10.999 -37.695  1.00  0.78           H  
ATOM   4278  HG  LEU A 276     -30.877   8.883 -39.692  1.00  0.78           H  
ATOM   4279 1HD1 LEU A 276     -33.202   8.306 -39.704  1.00  0.78           H  
ATOM   4280 2HD1 LEU A 276     -32.478   8.061 -38.096  1.00  0.78           H  
ATOM   4281 3HD1 LEU A 276     -33.483   9.492 -38.417  1.00  0.78           H  
ATOM   4282 1HD2 LEU A 276     -32.404  10.118 -41.153  1.00  0.78           H  
ATOM   4283 2HD2 LEU A 276     -32.659  11.309 -39.888  1.00  0.78           H  
ATOM   4284 3HD2 LEU A 276     -31.064  11.155 -40.623  1.00  0.78           H  
ATOM   4285  N   SER A 277     -28.400  11.561 -36.386  1.00  0.76           N  
ATOM   4286  CA  SER A 277     -27.984  12.482 -35.340  1.00  0.76           C  
ATOM   4287  C   SER A 277     -27.207  13.681 -35.931  1.00  0.76           C  
ATOM   4288  O   SER A 277     -27.074  14.715 -35.274  1.00  0.76           O  
ATOM   4289  CB  SER A 277     -27.147  11.786 -34.268  1.00  0.76           C  
ATOM   4290  OG  SER A 277     -25.851  11.446 -34.694  1.00  0.76           O  
ATOM   4291  H   SER A 277     -28.035  10.607 -36.412  1.00  0.76           H  
ATOM   4292  HA  SER A 277     -28.880  12.863 -34.862  1.00  0.76           H  
ATOM   4293 1HB  SER A 277     -27.078  12.427 -33.404  1.00  0.76           H  
ATOM   4294 2HB  SER A 277     -27.668  10.879 -33.957  1.00  0.76           H  
ATOM   4295  HG  SER A 277     -25.939  10.943 -35.521  1.00  0.76           H  
ATOM   4296  N   SER A 278     -26.686  13.546 -37.170  1.00  0.75           N  
ATOM   4297  CA  SER A 278     -25.955  14.633 -37.826  1.00  0.75           C  
ATOM   4298  C   SER A 278     -26.650  15.108 -39.116  1.00  0.75           C  
ATOM   4299  O   SER A 278     -26.431  16.236 -39.568  1.00  0.75           O  
ATOM   4300  CB  SER A 278     -24.548  14.177 -38.168  1.00  0.75           C  
ATOM   4301  OG  SER A 278     -24.564  13.135 -39.118  1.00  0.75           O  
ATOM   4302  H   SER A 278     -26.814  12.675 -37.678  1.00  0.75           H  
ATOM   4303  HA  SER A 278     -25.899  15.477 -37.140  1.00  0.75           H  
ATOM   4304 1HB  SER A 278     -23.968  15.016 -38.548  1.00  0.75           H  
ATOM   4305 2HB  SER A 278     -24.065  13.827 -37.257  1.00  0.75           H  
ATOM   4306  HG  SER A 278     -25.331  12.570 -38.900  1.00  0.75           H  
ATOM   4307  N   SER A 279     -27.493  14.245 -39.690  1.00  0.73           N  
ATOM   4308  CA  SER A 279     -28.203  14.498 -40.942  1.00  0.73           C  
ATOM   4309  C   SER A 279     -29.662  14.871 -40.705  1.00  0.73           C  
ATOM   4310  O   SER A 279     -30.069  15.205 -39.597  1.00  0.73           O  
ATOM   4311  CB  SER A 279     -28.131  13.268 -41.849  1.00  0.73           C  
ATOM   4312  OG  SER A 279     -28.664  13.538 -43.128  1.00  0.73           O  
ATOM   4313  H   SER A 279     -27.605  13.333 -39.266  1.00  0.73           H  
ATOM   4314  HA  SER A 279     -27.716  15.331 -41.450  1.00  0.73           H  
ATOM   4315 1HB  SER A 279     -27.098  12.936 -41.939  1.00  0.73           H  
ATOM   4316 2HB  SER A 279     -28.692  12.455 -41.388  1.00  0.73           H  
ATOM   4317  HG  SER A 279     -28.802  12.658 -43.553  1.00  0.73           H  
ATOM   4318  N   THR A 280     -30.427  14.890 -41.787  1.00  0.70           N  
ATOM   4319  CA  THR A 280     -31.840  15.196 -41.768  1.00  0.70           C  
ATOM   4320  C   THR A 280     -32.515  14.004 -42.400  1.00  0.70           C  
ATOM   4321  O   THR A 280     -33.738  13.838 -42.338  1.00  0.70           O  
ATOM   4322  CB  THR A 280     -32.152  16.497 -42.520  1.00  0.70           C  
ATOM   4323  OG1 THR A 280     -31.759  16.363 -43.893  1.00  0.70           O  
ATOM   4324  CG2 THR A 280     -31.401  17.663 -41.878  1.00  0.70           C  
ATOM   4325  H   THR A 280     -30.008  14.596 -42.654  1.00  0.70           H  
ATOM   4326  HA  THR A 280     -32.183  15.290 -40.738  1.00  0.70           H  
ATOM   4327  HB  THR A 280     -33.224  16.688 -42.475  1.00  0.70           H  
ATOM   4328  HG1 THR A 280     -32.133  15.550 -44.254  1.00  0.70           H  
ATOM   4329 1HG2 THR A 280     -31.632  18.584 -42.411  1.00  0.70           H  
ATOM   4330 2HG2 THR A 280     -31.707  17.759 -40.834  1.00  0.70           H  
ATOM   4331 3HG2 THR A 280     -30.329  17.479 -41.923  1.00  0.70           H  
ATOM   4332  N   GLN A 281     -31.669  13.191 -43.031  1.00  0.68           N  
ATOM   4333  CA  GLN A 281     -32.064  11.976 -43.738  1.00  0.68           C  
ATOM   4334  C   GLN A 281     -30.944  10.944 -43.761  1.00  0.68           C  
ATOM   4335  O   GLN A 281     -29.758  11.273 -43.896  1.00  0.68           O  
ATOM   4336  CB  GLN A 281     -32.537  12.255 -45.172  1.00  0.68           C  
ATOM   4337  CG  GLN A 281     -33.016  10.980 -45.925  1.00  0.68           C  
ATOM   4338  CD  GLN A 281     -33.612  11.273 -47.271  1.00  0.68           C  
ATOM   4339  OE1 GLN A 281     -34.226  12.328 -47.466  1.00  0.68           O  
ATOM   4340  NE2 GLN A 281     -33.442  10.350 -48.227  1.00  0.68           N  
ATOM   4341  H   GLN A 281     -30.682  13.442 -43.015  1.00  0.68           H  
ATOM   4342  HA  GLN A 281     -32.888  11.527 -43.200  1.00  0.68           H  
ATOM   4343 1HB  GLN A 281     -33.368  12.961 -45.149  1.00  0.68           H  
ATOM   4344 2HB  GLN A 281     -31.730  12.708 -45.742  1.00  0.68           H  
ATOM   4345 1HG  GLN A 281     -32.167  10.320 -46.094  1.00  0.68           H  
ATOM   4346 2HG  GLN A 281     -33.769  10.469 -45.323  1.00  0.68           H  
ATOM   4347 1HE2 GLN A 281     -33.822  10.505 -49.139  1.00  0.68           H  
ATOM   4348 2HE2 GLN A 281     -32.931   9.486 -48.040  1.00  0.68           H  
ATOM   4349  N   ALA A 282     -31.337   9.689 -43.634  1.00  0.67           N  
ATOM   4350  CA  ALA A 282     -30.412   8.584 -43.719  1.00  0.67           C  
ATOM   4351  C   ALA A 282     -31.053   7.460 -44.486  1.00  0.67           C  
ATOM   4352  O   ALA A 282     -32.228   7.148 -44.285  1.00  0.67           O  
ATOM   4353  CB  ALA A 282     -30.049   8.105 -42.342  1.00  0.67           C  
ATOM   4354  H   ALA A 282     -32.326   9.498 -43.478  1.00  0.67           H  
ATOM   4355  HA  ALA A 282     -29.520   8.911 -44.252  1.00  0.67           H  
ATOM   4356 1HB  ALA A 282     -29.348   7.273 -42.415  1.00  0.67           H  
ATOM   4357 2HB  ALA A 282     -29.597   8.918 -41.789  1.00  0.67           H  
ATOM   4358 3HB  ALA A 282     -30.949   7.773 -41.827  1.00  0.67           H  
ATOM   4359  N   ASN A 283     -30.284   6.830 -45.349  1.00  0.66           N  
ATOM   4360  CA  ASN A 283     -30.841   5.736 -46.111  1.00  0.66           C  
ATOM   4361  C   ASN A 283     -30.371   4.407 -45.561  1.00  0.66           C  
ATOM   4362  O   ASN A 283     -29.190   4.233 -45.249  1.00  0.66           O  
ATOM   4363  CB  ASN A 283     -30.482   5.888 -47.576  1.00  0.66           C  
ATOM   4364  CG  ASN A 283     -31.044   7.189 -48.180  1.00  0.66           C  
ATOM   4365  OD1 ASN A 283     -32.175   7.635 -47.889  1.00  0.66           O  
ATOM   4366  ND2 ASN A 283     -30.249   7.801 -49.025  1.00  0.66           N  
ATOM   4367  H   ASN A 283     -29.321   7.109 -45.484  1.00  0.66           H  
ATOM   4368  HA  ASN A 283     -31.926   5.748 -46.018  1.00  0.66           H  
ATOM   4369 1HB  ASN A 283     -29.399   5.874 -47.695  1.00  0.66           H  
ATOM   4370 2HB  ASN A 283     -30.885   5.037 -48.128  1.00  0.66           H  
ATOM   4371 1HD2 ASN A 283     -30.531   8.652 -49.470  1.00  0.66           H  
ATOM   4372 2HD2 ASN A 283     -29.351   7.411 -49.236  1.00  0.66           H  
ATOM   4373  N   LEU A 284     -31.295   3.469 -45.469  1.00  0.66           N  
ATOM   4374  CA  LEU A 284     -30.971   2.113 -45.097  1.00  0.66           C  
ATOM   4375  C   LEU A 284     -30.957   1.269 -46.338  1.00  0.66           C  
ATOM   4376  O   LEU A 284     -31.895   1.317 -47.135  1.00  0.66           O  
ATOM   4377  CB  LEU A 284     -31.970   1.535 -44.084  1.00  0.66           C  
ATOM   4378  CG  LEU A 284     -31.701   0.051 -43.732  1.00  0.66           C  
ATOM   4379  CD1 LEU A 284     -32.092  -0.267 -42.339  1.00  0.66           C  
ATOM   4380  CD2 LEU A 284     -32.544  -0.818 -44.666  1.00  0.66           C  
ATOM   4381  H   LEU A 284     -32.261   3.694 -45.699  1.00  0.66           H  
ATOM   4382  HA  LEU A 284     -29.975   2.093 -44.652  1.00  0.66           H  
ATOM   4383 1HB  LEU A 284     -31.919   2.114 -43.163  1.00  0.66           H  
ATOM   4384 2HB  LEU A 284     -32.981   1.617 -44.493  1.00  0.66           H  
ATOM   4385  HG  LEU A 284     -30.647  -0.162 -43.855  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 284     -31.890  -1.302 -42.162  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 284     -31.527   0.343 -41.631  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 284     -33.125  -0.092 -42.233  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 284     -32.374  -1.859 -44.438  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 284     -33.594  -0.579 -44.514  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 284     -32.285  -0.633 -45.702  1.00  0.66           H  
ATOM   4392  N   GLU A 285     -29.907   0.477 -46.493  1.00  0.67           N  
ATOM   4393  CA  GLU A 285     -29.836  -0.419 -47.624  1.00  0.67           C  
ATOM   4394  C   GLU A 285     -29.168  -1.712 -47.204  1.00  0.67           C  
ATOM   4395  O   GLU A 285     -28.034  -1.711 -46.717  1.00  0.67           O  
ATOM   4396  CB  GLU A 285     -29.060   0.252 -48.761  1.00  0.67           C  
ATOM   4397  CG  GLU A 285     -28.989  -0.538 -50.062  1.00  0.67           C  
ATOM   4398  CD  GLU A 285     -28.354   0.265 -51.186  1.00  0.67           C  
ATOM   4399  OE1 GLU A 285     -27.946   1.376 -50.933  1.00  0.67           O  
ATOM   4400  OE2 GLU A 285     -28.311  -0.212 -52.292  1.00  0.67           O  
ATOM   4401  H   GLU A 285     -29.161   0.490 -45.814  1.00  0.67           H  
ATOM   4402  HA  GLU A 285     -30.843  -0.645 -47.964  1.00  0.67           H  
ATOM   4403 1HB  GLU A 285     -29.495   1.224 -48.969  1.00  0.67           H  
ATOM   4404 2HB  GLU A 285     -28.037   0.427 -48.434  1.00  0.67           H  
ATOM   4405 1HG  GLU A 285     -28.400  -1.444 -49.896  1.00  0.67           H  
ATOM   4406 2HG  GLU A 285     -29.995  -0.846 -50.348  1.00  0.67           H  
ATOM   4407  N   ILE A 286     -29.882  -2.812 -47.394  1.00  0.67           N  
ATOM   4408  CA  ILE A 286     -29.364  -4.127 -47.067  1.00  0.67           C  
ATOM   4409  C   ILE A 286     -29.487  -5.053 -48.268  1.00  0.67           C  
ATOM   4410  O   ILE A 286     -30.588  -5.309 -48.768  1.00  0.67           O  
ATOM   4411  CB  ILE A 286     -30.122  -4.744 -45.878  1.00  0.67           C  
ATOM   4412  CG1 ILE A 286     -30.027  -3.864 -44.643  1.00  0.67           C  
ATOM   4413  CG2 ILE A 286     -29.549  -6.114 -45.580  1.00  0.67           C  
ATOM   4414  CD1 ILE A 286     -30.925  -4.324 -43.524  1.00  0.67           C  
ATOM   4415  H   ILE A 286     -30.822  -2.723 -47.777  1.00  0.67           H  
ATOM   4416  HA  ILE A 286     -28.310  -4.039 -46.810  1.00  0.67           H  
ATOM   4417  HB  ILE A 286     -31.179  -4.842 -46.128  1.00  0.67           H  
ATOM   4418 1HG1 ILE A 286     -28.997  -3.851 -44.286  1.00  0.67           H  
ATOM   4419 2HG1 ILE A 286     -30.310  -2.854 -44.904  1.00  0.67           H  
ATOM   4420 1HG2 ILE A 286     -30.069  -6.546 -44.759  1.00  0.67           H  
ATOM   4421 2HG2 ILE A 286     -29.648  -6.760 -46.457  1.00  0.67           H  
ATOM   4422 3HG2 ILE A 286     -28.498  -6.011 -45.323  1.00  0.67           H  
ATOM   4423 1HD1 ILE A 286     -30.807  -3.643 -42.705  1.00  0.67           H  
ATOM   4424 2HD1 ILE A 286     -31.961  -4.318 -43.858  1.00  0.67           H  
ATOM   4425 3HD1 ILE A 286     -30.651  -5.333 -43.212  1.00  0.67           H  
ATOM   4426  N   ASP A 287     -28.370  -5.559 -48.754  1.00  0.68           N  
ATOM   4427  CA  ASP A 287     -28.457  -6.452 -49.893  1.00  0.68           C  
ATOM   4428  C   ASP A 287     -28.858  -7.838 -49.415  1.00  0.68           C  
ATOM   4429  O   ASP A 287     -28.370  -8.291 -48.375  1.00  0.68           O  
ATOM   4430  CB  ASP A 287     -27.121  -6.561 -50.614  1.00  0.68           C  
ATOM   4431  CG  ASP A 287     -26.647  -5.262 -51.249  1.00  0.68           C  
ATOM   4432  OD1 ASP A 287     -27.422  -4.351 -51.382  1.00  0.68           O  
ATOM   4433  OD2 ASP A 287     -25.494  -5.196 -51.592  1.00  0.68           O  
ATOM   4434  H   ASP A 287     -27.477  -5.328 -48.338  1.00  0.68           H  
ATOM   4435  HA  ASP A 287     -29.219  -6.090 -50.587  1.00  0.68           H  
ATOM   4436 1HB  ASP A 287     -26.362  -6.913 -49.921  1.00  0.68           H  
ATOM   4437 2HB  ASP A 287     -27.213  -7.313 -51.403  1.00  0.68           H  
ATOM   4438  N   SER A 288     -29.650  -8.549 -50.193  1.00  0.70           N  
ATOM   4439  CA  SER A 288     -29.959  -9.944 -49.908  1.00  0.70           C  
ATOM   4440  C   SER A 288     -30.461 -10.279 -48.483  1.00  0.70           C  
ATOM   4441  O   SER A 288     -29.870 -11.126 -47.808  1.00  0.70           O  
ATOM   4442  CB  SER A 288     -28.732 -10.790 -50.207  1.00  0.70           C  
ATOM   4443  OG  SER A 288     -28.363 -10.679 -51.556  1.00  0.70           O  
ATOM   4444  H   SER A 288     -30.041  -8.118 -51.036  1.00  0.70           H  
ATOM   4445  HA  SER A 288     -30.734 -10.214 -50.612  1.00  0.70           H  
ATOM   4446 1HB  SER A 288     -27.900 -10.484 -49.576  1.00  0.70           H  
ATOM   4447 2HB  SER A 288     -28.942 -11.824 -49.971  1.00  0.70           H  
ATOM   4448  HG  SER A 288     -29.186 -10.623 -52.060  1.00  0.70           H  
ATOM   4449  N   LEU A 289     -31.513  -9.618 -48.003  1.00  0.71           N  
ATOM   4450  CA  LEU A 289     -32.055  -9.853 -46.659  1.00  0.71           C  
ATOM   4451  C   LEU A 289     -32.974 -11.084 -46.598  1.00  0.71           C  
ATOM   4452  O   LEU A 289     -33.720 -11.384 -47.539  1.00  0.71           O  
ATOM   4453  CB  LEU A 289     -32.784  -8.586 -46.167  1.00  0.71           C  
ATOM   4454  CG  LEU A 289     -33.343  -8.539 -44.724  1.00  0.71           C  
ATOM   4455  CD1 LEU A 289     -32.212  -8.633 -43.739  1.00  0.71           C  
ATOM   4456  CD2 LEU A 289     -34.061  -7.184 -44.521  1.00  0.71           C  
ATOM   4457  H   LEU A 289     -31.996  -8.940 -48.588  1.00  0.71           H  
ATOM   4458  HA  LEU A 289     -31.218 -10.027 -45.989  1.00  0.71           H  
ATOM   4459 1HB  LEU A 289     -32.105  -7.743 -46.283  1.00  0.71           H  
ATOM   4460 2HB  LEU A 289     -33.631  -8.413 -46.833  1.00  0.71           H  
ATOM   4461  HG  LEU A 289     -34.036  -9.362 -44.559  1.00  0.71           H  
ATOM   4462 1HD1 LEU A 289     -32.618  -8.576 -42.737  1.00  0.71           H  
ATOM   4463 2HD1 LEU A 289     -31.686  -9.573 -43.871  1.00  0.71           H  
ATOM   4464 3HD1 LEU A 289     -31.538  -7.826 -43.883  1.00  0.71           H  
ATOM   4465 1HD2 LEU A 289     -34.449  -7.117 -43.510  1.00  0.71           H  
ATOM   4466 2HD2 LEU A 289     -33.353  -6.372 -44.686  1.00  0.71           H  
ATOM   4467 3HD2 LEU A 289     -34.871  -7.095 -45.222  1.00  0.71           H  
ATOM   4468  N   TYR A 290     -32.833 -11.872 -45.531  1.00  0.71           N  
ATOM   4469  CA  TYR A 290     -33.695 -13.023 -45.248  1.00  0.71           C  
ATOM   4470  C   TYR A 290     -33.584 -14.186 -46.252  1.00  0.71           C  
ATOM   4471  O   TYR A 290     -33.002 -15.224 -45.941  1.00  0.71           O  
ATOM   4472  CB  TYR A 290     -35.140 -12.494 -45.118  1.00  0.71           C  
ATOM   4473  CG  TYR A 290     -36.180 -13.476 -44.724  1.00  0.71           C  
ATOM   4474  CD1 TYR A 290     -36.194 -13.975 -43.436  1.00  0.71           C  
ATOM   4475  CD2 TYR A 290     -37.167 -13.823 -45.606  1.00  0.71           C  
ATOM   4476  CE1 TYR A 290     -37.182 -14.855 -43.049  1.00  0.71           C  
ATOM   4477  CE2 TYR A 290     -38.149 -14.705 -45.219  1.00  0.71           C  
ATOM   4478  CZ  TYR A 290     -38.158 -15.222 -43.957  1.00  0.71           C  
ATOM   4479  OH  TYR A 290     -39.137 -16.113 -43.594  1.00  0.71           O  
ATOM   4480  H   TYR A 290     -32.142 -11.616 -44.843  1.00  0.71           H  
ATOM   4481  HA  TYR A 290     -33.403 -13.427 -44.281  1.00  0.71           H  
ATOM   4482 1HB  TYR A 290     -35.144 -11.696 -44.378  1.00  0.71           H  
ATOM   4483 2HB  TYR A 290     -35.469 -12.051 -46.048  1.00  0.71           H  
ATOM   4484  HD1 TYR A 290     -35.425 -13.670 -42.734  1.00  0.71           H  
ATOM   4485  HD2 TYR A 290     -37.166 -13.413 -46.615  1.00  0.71           H  
ATOM   4486  HE1 TYR A 290     -37.197 -15.258 -42.039  1.00  0.71           H  
ATOM   4487  HE2 TYR A 290     -38.924 -15.000 -45.926  1.00  0.71           H  
ATOM   4488  HH  TYR A 290     -39.643 -16.362 -44.374  1.00  0.71           H  
ATOM   4489  N   GLU A 291     -34.158 -14.009 -47.434  1.00  0.71           N  
ATOM   4490  CA  GLU A 291     -34.158 -14.997 -48.518  1.00  0.71           C  
ATOM   4491  C   GLU A 291     -33.534 -14.461 -49.793  1.00  0.71           C  
ATOM   4492  O   GLU A 291     -33.873 -14.904 -50.891  1.00  0.71           O  
ATOM   4493  CB  GLU A 291     -35.564 -15.532 -48.805  1.00  0.71           C  
ATOM   4494  CG  GLU A 291     -36.160 -16.410 -47.700  1.00  0.71           C  
ATOM   4495  CD  GLU A 291     -37.601 -16.811 -47.976  1.00  0.71           C  
ATOM   4496  OE1 GLU A 291     -38.119 -16.400 -48.992  1.00  0.71           O  
ATOM   4497  OE2 GLU A 291     -38.183 -17.506 -47.180  1.00  0.71           O  
ATOM   4498  H   GLU A 291     -34.569 -13.097 -47.596  1.00  0.71           H  
ATOM   4499  HA  GLU A 291     -33.555 -15.846 -48.196  1.00  0.71           H  
ATOM   4500 1HB  GLU A 291     -36.243 -14.691 -48.959  1.00  0.71           H  
ATOM   4501 2HB  GLU A 291     -35.551 -16.112 -49.727  1.00  0.71           H  
ATOM   4502 1HG  GLU A 291     -35.566 -17.323 -47.658  1.00  0.71           H  
ATOM   4503 2HG  GLU A 291     -36.062 -15.939 -46.748  1.00  0.71           H  
ATOM   4504  N   GLY A 292     -32.629 -13.503 -49.654  1.00  0.71           N  
ATOM   4505  CA  GLY A 292     -32.002 -12.915 -50.826  1.00  0.71           C  
ATOM   4506  C   GLY A 292     -32.798 -11.728 -51.357  1.00  0.71           C  
ATOM   4507  O   GLY A 292     -32.688 -11.366 -52.529  1.00  0.71           O  
ATOM   4508  H   GLY A 292     -32.389 -13.185 -48.723  1.00  0.71           H  
ATOM   4509 1HA  GLY A 292     -30.993 -12.613 -50.578  1.00  0.71           H  
ATOM   4510 2HA  GLY A 292     -31.919 -13.670 -51.605  1.00  0.71           H  
ATOM   4511  N   ILE A 293     -33.609 -11.128 -50.494  1.00  0.70           N  
ATOM   4512  CA  ILE A 293     -34.443 -10.009 -50.872  1.00  0.70           C  
ATOM   4513  C   ILE A 293     -33.793  -8.676 -50.517  1.00  0.70           C  
ATOM   4514  O   ILE A 293     -33.592  -8.369 -49.347  1.00  0.70           O  
ATOM   4515  CB  ILE A 293     -35.761 -10.127 -50.114  1.00  0.70           C  
ATOM   4516  CG1 ILE A 293     -36.375 -11.509 -50.348  1.00  0.70           C  
ATOM   4517  CG2 ILE A 293     -36.708  -9.050 -50.513  1.00  0.70           C  
ATOM   4518  CD1 ILE A 293     -36.631 -11.827 -51.787  1.00  0.70           C  
ATOM   4519  H   ILE A 293     -33.646 -11.435 -49.526  1.00  0.70           H  
ATOM   4520  HA  ILE A 293     -34.621 -10.043 -51.945  1.00  0.70           H  
ATOM   4521  HB  ILE A 293     -35.547 -10.047 -49.059  1.00  0.70           H  
ATOM   4522 1HG1 ILE A 293     -35.700 -12.264 -49.942  1.00  0.70           H  
ATOM   4523 2HG1 ILE A 293     -37.313 -11.565 -49.810  1.00  0.70           H  
ATOM   4524 1HG2 ILE A 293     -37.619  -9.158 -49.941  1.00  0.70           H  
ATOM   4525 2HG2 ILE A 293     -36.264  -8.075 -50.311  1.00  0.70           H  
ATOM   4526 3HG2 ILE A 293     -36.934  -9.129 -51.574  1.00  0.70           H  
ATOM   4527 1HD1 ILE A 293     -37.063 -12.823 -51.866  1.00  0.70           H  
ATOM   4528 2HD1 ILE A 293     -37.323 -11.093 -52.203  1.00  0.70           H  
ATOM   4529 3HD1 ILE A 293     -35.692 -11.796 -52.340  1.00  0.70           H  
ATOM   4530  N   ASP A 294     -33.428  -7.891 -51.510  1.00  0.69           N  
ATOM   4531  CA  ASP A 294     -32.809  -6.604 -51.215  1.00  0.69           C  
ATOM   4532  C   ASP A 294     -33.832  -5.717 -50.494  1.00  0.69           C  
ATOM   4533  O   ASP A 294     -35.024  -5.769 -50.809  1.00  0.69           O  
ATOM   4534  CB  ASP A 294     -32.328  -5.929 -52.495  1.00  0.69           C  
ATOM   4535  CG  ASP A 294     -31.142  -6.642 -53.179  1.00  0.69           C  
ATOM   4536  OD1 ASP A 294     -30.535  -7.529 -52.594  1.00  0.69           O  
ATOM   4537  OD2 ASP A 294     -30.871  -6.303 -54.303  1.00  0.69           O  
ATOM   4538  H   ASP A 294     -33.593  -8.180 -52.465  1.00  0.69           H  
ATOM   4539  HA  ASP A 294     -31.959  -6.754 -50.548  1.00  0.69           H  
ATOM   4540 1HB  ASP A 294     -33.153  -5.860 -53.201  1.00  0.69           H  
ATOM   4541 2HB  ASP A 294     -32.019  -4.908 -52.256  1.00  0.69           H  
ATOM   4542  N   PHE A 295     -33.370  -4.865 -49.581  1.00  0.67           N  
ATOM   4543  CA  PHE A 295     -34.263  -3.946 -48.869  1.00  0.67           C  
ATOM   4544  C   PHE A 295     -33.697  -2.534 -48.745  1.00  0.67           C  
ATOM   4545  O   PHE A 295     -32.571  -2.333 -48.290  1.00  0.67           O  
ATOM   4546  CB  PHE A 295     -34.593  -4.539 -47.497  1.00  0.67           C  
ATOM   4547  CG  PHE A 295     -35.464  -3.726 -46.586  1.00  0.67           C  
ATOM   4548  CD1 PHE A 295     -36.803  -3.474 -46.879  1.00  0.67           C  
ATOM   4549  CD2 PHE A 295     -34.955  -3.274 -45.388  1.00  0.67           C  
ATOM   4550  CE1 PHE A 295     -37.595  -2.775 -45.993  1.00  0.67           C  
ATOM   4551  CE2 PHE A 295     -35.737  -2.578 -44.504  1.00  0.67           C  
ATOM   4552  CZ  PHE A 295     -37.067  -2.328 -44.809  1.00  0.67           C  
ATOM   4553  H   PHE A 295     -32.378  -4.894 -49.342  1.00  0.67           H  
ATOM   4554  HA  PHE A 295     -35.194  -3.879 -49.432  1.00  0.67           H  
ATOM   4555 1HB  PHE A 295     -35.071  -5.503 -47.648  1.00  0.67           H  
ATOM   4556 2HB  PHE A 295     -33.658  -4.737 -46.969  1.00  0.67           H  
ATOM   4557  HD1 PHE A 295     -37.223  -3.840 -47.815  1.00  0.67           H  
ATOM   4558  HD2 PHE A 295     -33.914  -3.487 -45.149  1.00  0.67           H  
ATOM   4559  HE1 PHE A 295     -38.645  -2.579 -46.224  1.00  0.67           H  
ATOM   4560  HE2 PHE A 295     -35.310  -2.231 -43.568  1.00  0.67           H  
ATOM   4561  HZ  PHE A 295     -37.707  -1.785 -44.117  1.00  0.67           H  
ATOM   4562  N   TYR A 296     -34.479  -1.551 -49.207  1.00  0.66           N  
ATOM   4563  CA  TYR A 296     -34.054  -0.149 -49.192  1.00  0.66           C  
ATOM   4564  C   TYR A 296     -35.154   0.814 -48.755  1.00  0.66           C  
ATOM   4565  O   TYR A 296     -36.254   0.820 -49.325  1.00  0.66           O  
ATOM   4566  CB  TYR A 296     -33.573   0.283 -50.578  1.00  0.66           C  
ATOM   4567  CG  TYR A 296     -33.117   1.745 -50.648  1.00  0.66           C  
ATOM   4568  CD1 TYR A 296     -31.778   2.043 -50.684  1.00  0.66           C  
ATOM   4569  CD2 TYR A 296     -34.049   2.778 -50.664  1.00  0.66           C  
ATOM   4570  CE1 TYR A 296     -31.350   3.348 -50.747  1.00  0.66           C  
ATOM   4571  CE2 TYR A 296     -33.627   4.093 -50.724  1.00  0.66           C  
ATOM   4572  CZ  TYR A 296     -32.282   4.376 -50.770  1.00  0.66           C  
ATOM   4573  OH  TYR A 296     -31.857   5.677 -50.850  1.00  0.66           O  
ATOM   4574  H   TYR A 296     -35.392  -1.780 -49.570  1.00  0.66           H  
ATOM   4575  HA  TYR A 296     -33.239  -0.056 -48.486  1.00  0.66           H  
ATOM   4576 1HB  TYR A 296     -32.731  -0.346 -50.875  1.00  0.66           H  
ATOM   4577 2HB  TYR A 296     -34.369   0.137 -51.305  1.00  0.66           H  
ATOM   4578  HD1 TYR A 296     -31.058   1.245 -50.673  1.00  0.66           H  
ATOM   4579  HD2 TYR A 296     -35.113   2.551 -50.628  1.00  0.66           H  
ATOM   4580  HE1 TYR A 296     -30.280   3.565 -50.783  1.00  0.66           H  
ATOM   4581  HE2 TYR A 296     -34.357   4.905 -50.737  1.00  0.66           H  
ATOM   4582  HH  TYR A 296     -32.619   6.264 -50.795  1.00  0.66           H  
ATOM   4583  N   THR A 297     -34.839   1.613 -47.734  1.00  0.65           N  
ATOM   4584  CA  THR A 297     -35.755   2.612 -47.189  1.00  0.65           C  
ATOM   4585  C   THR A 297     -35.093   3.935 -46.775  1.00  0.65           C  
ATOM   4586  O   THR A 297     -34.042   3.949 -46.130  1.00  0.65           O  
ATOM   4587  CB  THR A 297     -36.505   2.035 -45.995  1.00  0.65           C  
ATOM   4588  OG1 THR A 297     -37.260   0.897 -46.396  1.00  0.65           O  
ATOM   4589  CG2 THR A 297     -37.437   3.085 -45.348  1.00  0.65           C  
ATOM   4590  H   THR A 297     -33.895   1.533 -47.353  1.00  0.65           H  
ATOM   4591  HA  THR A 297     -36.489   2.846 -47.960  1.00  0.65           H  
ATOM   4592  HB  THR A 297     -35.773   1.698 -45.299  1.00  0.65           H  
ATOM   4593  HG1 THR A 297     -37.986   0.762 -45.745  1.00  0.65           H  
ATOM   4594 1HG2 THR A 297     -37.945   2.644 -44.493  1.00  0.65           H  
ATOM   4595 2HG2 THR A 297     -36.869   3.939 -45.007  1.00  0.65           H  
ATOM   4596 3HG2 THR A 297     -38.180   3.410 -46.072  1.00  0.65           H  
ATOM   4597  N   SER A 298     -35.731   5.056 -47.108  1.00  0.65           N  
ATOM   4598  CA  SER A 298     -35.238   6.356 -46.651  1.00  0.65           C  
ATOM   4599  C   SER A 298     -35.933   6.830 -45.374  1.00  0.65           C  
ATOM   4600  O   SER A 298     -37.162   6.951 -45.343  1.00  0.65           O  
ATOM   4601  CB  SER A 298     -35.439   7.397 -47.722  1.00  0.65           C  
ATOM   4602  OG  SER A 298     -34.644   7.129 -48.841  1.00  0.65           O  
ATOM   4603  H   SER A 298     -36.576   5.005 -47.660  1.00  0.65           H  
ATOM   4604  HA  SER A 298     -34.172   6.274 -46.442  1.00  0.65           H  
ATOM   4605 1HB  SER A 298     -36.487   7.418 -48.015  1.00  0.65           H  
ATOM   4606 2HB  SER A 298     -35.194   8.376 -47.318  1.00  0.65           H  
ATOM   4607  HG  SER A 298     -33.727   7.222 -48.527  1.00  0.65           H  
ATOM   4608  N   ILE A 299     -35.152   7.097 -44.326  1.00  0.64           N  
ATOM   4609  CA  ILE A 299     -35.700   7.575 -43.062  1.00  0.64           C  
ATOM   4610  C   ILE A 299     -35.315   9.028 -42.848  1.00  0.64           C  
ATOM   4611  O   ILE A 299     -34.143   9.401 -42.932  1.00  0.64           O  
ATOM   4612  CB  ILE A 299     -35.201   6.729 -41.853  1.00  0.64           C  
ATOM   4613  CG1 ILE A 299     -35.544   5.277 -42.036  1.00  0.64           C  
ATOM   4614  CG2 ILE A 299     -35.834   7.222 -40.532  1.00  0.64           C  
ATOM   4615  CD1 ILE A 299     -37.028   5.002 -42.123  1.00  0.64           C  
ATOM   4616  H   ILE A 299     -34.142   6.979 -44.403  1.00  0.64           H  
ATOM   4617  HA  ILE A 299     -36.782   7.513 -43.102  1.00  0.64           H  
ATOM   4618  HB  ILE A 299     -34.112   6.810 -41.788  1.00  0.64           H  
ATOM   4619 1HG1 ILE A 299     -35.067   4.907 -42.946  1.00  0.64           H  
ATOM   4620 2HG1 ILE A 299     -35.150   4.743 -41.188  1.00  0.64           H  
ATOM   4621 1HG2 ILE A 299     -35.460   6.620 -39.705  1.00  0.64           H  
ATOM   4622 2HG2 ILE A 299     -35.570   8.256 -40.368  1.00  0.64           H  
ATOM   4623 3HG2 ILE A 299     -36.914   7.132 -40.582  1.00  0.64           H  
ATOM   4624 1HD1 ILE A 299     -37.212   3.943 -42.239  1.00  0.64           H  
ATOM   4625 2HD1 ILE A 299     -37.514   5.347 -41.212  1.00  0.64           H  
ATOM   4626 3HD1 ILE A 299     -37.435   5.528 -42.978  1.00  0.64           H  
ATOM   4627  N   THR A 300     -36.299   9.869 -42.581  1.00  0.64           N  
ATOM   4628  CA  THR A 300     -35.977  11.257 -42.292  1.00  0.64           C  
ATOM   4629  C   THR A 300     -35.828  11.395 -40.801  1.00  0.64           C  
ATOM   4630  O   THR A 300     -36.360  10.566 -40.058  1.00  0.64           O  
ATOM   4631  CB  THR A 300     -37.046  12.208 -42.831  1.00  0.64           C  
ATOM   4632  OG1 THR A 300     -38.333  11.939 -42.193  1.00  0.64           O  
ATOM   4633  CG2 THR A 300     -37.166  12.010 -44.336  1.00  0.64           C  
ATOM   4634  H   THR A 300     -37.253   9.540 -42.564  1.00  0.64           H  
ATOM   4635  HA  THR A 300     -35.035  11.518 -42.759  1.00  0.64           H  
ATOM   4636  HB  THR A 300     -36.753  13.238 -42.626  1.00  0.64           H  
ATOM   4637  HG1 THR A 300     -39.023  12.435 -42.662  1.00  0.64           H  
ATOM   4638 1HG2 THR A 300     -37.917  12.689 -44.736  1.00  0.64           H  
ATOM   4639 2HG2 THR A 300     -36.199  12.217 -44.807  1.00  0.64           H  
ATOM   4640 3HG2 THR A 300     -37.456  10.982 -44.548  1.00  0.64           H  
ATOM   4641  N   ARG A 301     -35.195  12.466 -40.339  1.00  0.64           N  
ATOM   4642  CA  ARG A 301     -35.088  12.631 -38.900  1.00  0.64           C  
ATOM   4643  C   ARG A 301     -36.482  12.652 -38.289  1.00  0.64           C  
ATOM   4644  O   ARG A 301     -36.716  12.035 -37.255  1.00  0.64           O  
ATOM   4645  CB  ARG A 301     -34.322  13.885 -38.509  1.00  0.64           C  
ATOM   4646  CG  ARG A 301     -34.024  13.957 -37.018  1.00  0.64           C  
ATOM   4647  CD  ARG A 301     -33.383  15.238 -36.591  1.00  0.64           C  
ATOM   4648  NE  ARG A 301     -32.025  15.467 -37.136  1.00  0.64           N  
ATOM   4649  CZ  ARG A 301     -31.445  16.694 -37.161  1.00  0.64           C  
ATOM   4650  NH1 ARG A 301     -32.096  17.735 -36.681  1.00  0.64           N  
ATOM   4651  NH2 ARG A 301     -30.241  16.855 -37.655  1.00  0.64           N  
ATOM   4652  H   ARG A 301     -34.764  13.121 -40.988  1.00  0.64           H  
ATOM   4653  HA  ARG A 301     -34.552  11.775 -38.491  1.00  0.64           H  
ATOM   4654 1HB  ARG A 301     -33.368  13.909 -39.036  1.00  0.64           H  
ATOM   4655 2HB  ARG A 301     -34.883  14.774 -38.791  1.00  0.64           H  
ATOM   4656 1HG  ARG A 301     -34.956  13.843 -36.460  1.00  0.64           H  
ATOM   4657 2HG  ARG A 301     -33.345  13.143 -36.757  1.00  0.64           H  
ATOM   4658 1HD  ARG A 301     -34.015  16.065 -36.906  1.00  0.64           H  
ATOM   4659 2HD  ARG A 301     -33.318  15.242 -35.504  1.00  0.64           H  
ATOM   4660  HE  ARG A 301     -31.458  14.657 -37.479  1.00  0.64           H  
ATOM   4661 1HH1 ARG A 301     -33.025  17.617 -36.298  1.00  0.64           H  
ATOM   4662 2HH1 ARG A 301     -31.668  18.648 -36.700  1.00  0.64           H  
ATOM   4663 1HH2 ARG A 301     -29.768  16.053 -38.084  1.00  0.64           H  
ATOM   4664 2HH2 ARG A 301     -29.812  17.759 -37.676  1.00  0.64           H  
ATOM   4665  N   ALA A 302     -37.425  13.353 -38.934  1.00  0.64           N  
ATOM   4666  CA  ALA A 302     -38.777  13.420 -38.395  1.00  0.64           C  
ATOM   4667  C   ALA A 302     -39.418  12.034 -38.315  1.00  0.64           C  
ATOM   4668  O   ALA A 302     -40.033  11.701 -37.303  1.00  0.64           O  
ATOM   4669  CB  ALA A 302     -39.640  14.331 -39.249  1.00  0.64           C  
ATOM   4670  H   ALA A 302     -37.193  13.831 -39.792  1.00  0.64           H  
ATOM   4671  HA  ALA A 302     -38.717  13.825 -37.382  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302     -40.640  14.388 -38.816  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302     -39.198  15.326 -39.280  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302     -39.703  13.927 -40.258  1.00  0.64           H  
ATOM   4675  N   ARG A 303     -39.240  11.193 -39.349  1.00  0.65           N  
ATOM   4676  CA  ARG A 303     -39.825   9.848 -39.296  1.00  0.65           C  
ATOM   4677  C   ARG A 303     -39.242   9.097 -38.113  1.00  0.65           C  
ATOM   4678  O   ARG A 303     -39.962   8.469 -37.343  1.00  0.65           O  
ATOM   4679  CB  ARG A 303     -39.590   9.101 -40.609  1.00  0.65           C  
ATOM   4680  CG  ARG A 303     -40.154   7.658 -40.756  1.00  0.65           C  
ATOM   4681  CD  ARG A 303     -40.019   7.211 -42.203  1.00  0.65           C  
ATOM   4682  NE  ARG A 303     -40.378   5.797 -42.473  1.00  0.65           N  
ATOM   4683  CZ  ARG A 303     -40.380   5.238 -43.708  1.00  0.65           C  
ATOM   4684  NH1 ARG A 303     -40.075   5.947 -44.775  1.00  0.65           N  
ATOM   4685  NH2 ARG A 303     -40.689   3.967 -43.807  1.00  0.65           N  
ATOM   4686  H   ARG A 303     -38.725  11.482 -40.183  1.00  0.65           H  
ATOM   4687  HA  ARG A 303     -40.903   9.944 -39.145  1.00  0.65           H  
ATOM   4688 1HB  ARG A 303     -40.002   9.692 -41.424  1.00  0.65           H  
ATOM   4689 2HB  ARG A 303     -38.516   9.038 -40.778  1.00  0.65           H  
ATOM   4690 1HG  ARG A 303     -39.571   6.985 -40.134  1.00  0.65           H  
ATOM   4691 2HG  ARG A 303     -41.204   7.625 -40.459  1.00  0.65           H  
ATOM   4692 1HD  ARG A 303     -40.662   7.837 -42.817  1.00  0.65           H  
ATOM   4693 2HD  ARG A 303     -38.998   7.360 -42.515  1.00  0.65           H  
ATOM   4694  HE  ARG A 303     -40.617   5.155 -41.707  1.00  0.65           H  
ATOM   4695 1HH1 ARG A 303     -39.832   6.926 -44.684  1.00  0.65           H  
ATOM   4696 2HH1 ARG A 303     -40.074   5.512 -45.683  1.00  0.65           H  
ATOM   4697 1HH2 ARG A 303     -40.902   3.468 -42.946  1.00  0.65           H  
ATOM   4698 2HH2 ARG A 303     -40.704   3.473 -44.713  1.00  0.65           H  
ATOM   4699  N   PHE A 304     -37.930   9.205 -37.937  1.00  0.66           N  
ATOM   4700  CA  PHE A 304     -37.265   8.545 -36.831  1.00  0.66           C  
ATOM   4701  C   PHE A 304     -37.869   8.996 -35.512  1.00  0.66           C  
ATOM   4702  O   PHE A 304     -38.230   8.152 -34.685  1.00  0.66           O  
ATOM   4703  CB  PHE A 304     -35.770   8.843 -36.875  1.00  0.66           C  
ATOM   4704  CG  PHE A 304     -34.951   8.327 -35.730  1.00  0.66           C  
ATOM   4705  CD1 PHE A 304     -34.547   6.999 -35.672  1.00  0.66           C  
ATOM   4706  CD2 PHE A 304     -34.562   9.188 -34.706  1.00  0.66           C  
ATOM   4707  CE1 PHE A 304     -33.779   6.545 -34.605  1.00  0.66           C  
ATOM   4708  CE2 PHE A 304     -33.803   8.734 -33.653  1.00  0.66           C  
ATOM   4709  CZ  PHE A 304     -33.420   7.424 -33.599  1.00  0.66           C  
ATOM   4710  H   PHE A 304     -37.382   9.756 -38.596  1.00  0.66           H  
ATOM   4711  HA  PHE A 304     -37.404   7.474 -36.929  1.00  0.66           H  
ATOM   4712 1HB  PHE A 304     -35.384   8.409 -37.779  1.00  0.66           H  
ATOM   4713 2HB  PHE A 304     -35.611   9.905 -36.942  1.00  0.66           H  
ATOM   4714  HD1 PHE A 304     -34.842   6.321 -36.470  1.00  0.66           H  
ATOM   4715  HD2 PHE A 304     -34.872  10.238 -34.747  1.00  0.66           H  
ATOM   4716  HE1 PHE A 304     -33.466   5.499 -34.553  1.00  0.66           H  
ATOM   4717  HE2 PHE A 304     -33.507   9.405 -32.865  1.00  0.66           H  
ATOM   4718  HZ  PHE A 304     -32.836   7.081 -32.762  1.00  0.66           H  
ATOM   4719  N   GLU A 305     -38.014  10.309 -35.321  1.00  0.68           N  
ATOM   4720  CA  GLU A 305     -38.552  10.824 -34.072  1.00  0.68           C  
ATOM   4721  C   GLU A 305     -39.986  10.341 -33.829  1.00  0.68           C  
ATOM   4722  O   GLU A 305     -40.333   9.971 -32.701  1.00  0.68           O  
ATOM   4723  CB  GLU A 305     -38.494  12.361 -34.076  1.00  0.68           C  
ATOM   4724  CG  GLU A 305     -37.074  12.924 -33.998  1.00  0.68           C  
ATOM   4725  CD  GLU A 305     -37.015  14.417 -34.153  1.00  0.68           C  
ATOM   4726  OE1 GLU A 305     -38.043  15.038 -34.320  1.00  0.68           O  
ATOM   4727  OE2 GLU A 305     -35.926  14.945 -34.107  1.00  0.68           O  
ATOM   4728  H   GLU A 305     -37.713  10.956 -36.051  1.00  0.68           H  
ATOM   4729  HA  GLU A 305     -37.940  10.459 -33.270  1.00  0.68           H  
ATOM   4730 1HB  GLU A 305     -38.958  12.740 -34.987  1.00  0.68           H  
ATOM   4731 2HB  GLU A 305     -39.057  12.749 -33.229  1.00  0.68           H  
ATOM   4732 1HG  GLU A 305     -36.647  12.659 -33.033  1.00  0.68           H  
ATOM   4733 2HG  GLU A 305     -36.466  12.455 -34.765  1.00  0.68           H  
ATOM   4734  N   GLU A 306     -40.806  10.284 -34.881  1.00  0.71           N  
ATOM   4735  CA  GLU A 306     -42.178   9.800 -34.736  1.00  0.71           C  
ATOM   4736  C   GLU A 306     -42.204   8.331 -34.310  1.00  0.71           C  
ATOM   4737  O   GLU A 306     -43.048   7.923 -33.513  1.00  0.71           O  
ATOM   4738  CB  GLU A 306     -42.970   9.980 -36.039  1.00  0.71           C  
ATOM   4739  CG  GLU A 306     -43.315  11.438 -36.395  1.00  0.71           C  
ATOM   4740  CD  GLU A 306     -44.032  11.579 -37.728  1.00  0.71           C  
ATOM   4741  OE1 GLU A 306     -44.156  10.601 -38.430  1.00  0.71           O  
ATOM   4742  OE2 GLU A 306     -44.460  12.669 -38.035  1.00  0.71           O  
ATOM   4743  H   GLU A 306     -40.478  10.612 -35.792  1.00  0.71           H  
ATOM   4744  HA  GLU A 306     -42.665  10.384 -33.956  1.00  0.71           H  
ATOM   4745 1HB  GLU A 306     -42.385   9.573 -36.866  1.00  0.71           H  
ATOM   4746 2HB  GLU A 306     -43.895   9.411 -35.984  1.00  0.71           H  
ATOM   4747 1HG  GLU A 306     -43.950  11.847 -35.611  1.00  0.71           H  
ATOM   4748 2HG  GLU A 306     -42.398  12.021 -36.416  1.00  0.71           H  
ATOM   4749  N   LEU A 307     -41.269   7.544 -34.849  1.00  0.75           N  
ATOM   4750  CA  LEU A 307     -41.155   6.121 -34.548  1.00  0.75           C  
ATOM   4751  C   LEU A 307     -40.595   5.859 -33.164  1.00  0.75           C  
ATOM   4752  O   LEU A 307     -40.954   4.879 -32.506  1.00  0.75           O  
ATOM   4753  CB  LEU A 307     -40.222   5.472 -35.562  1.00  0.75           C  
ATOM   4754  CG  LEU A 307     -40.742   5.436 -36.981  1.00  0.75           C  
ATOM   4755  CD1 LEU A 307     -39.628   4.959 -37.906  1.00  0.75           C  
ATOM   4756  CD2 LEU A 307     -41.945   4.555 -37.033  1.00  0.75           C  
ATOM   4757  H   LEU A 307     -40.625   7.952 -35.529  1.00  0.75           H  
ATOM   4758  HA  LEU A 307     -42.145   5.677 -34.611  1.00  0.75           H  
ATOM   4759 1HB  LEU A 307     -39.283   6.018 -35.571  1.00  0.75           H  
ATOM   4760 2HB  LEU A 307     -40.021   4.449 -35.248  1.00  0.75           H  
ATOM   4761  HG  LEU A 307     -41.042   6.418 -37.287  1.00  0.75           H  
ATOM   4762 1HD1 LEU A 307     -39.994   4.943 -38.925  1.00  0.75           H  
ATOM   4763 2HD1 LEU A 307     -38.787   5.642 -37.837  1.00  0.75           H  
ATOM   4764 3HD1 LEU A 307     -39.311   3.962 -37.611  1.00  0.75           H  
ATOM   4765 1HD2 LEU A 307     -42.329   4.545 -38.044  1.00  0.75           H  
ATOM   4766 2HD2 LEU A 307     -41.675   3.549 -36.725  1.00  0.75           H  
ATOM   4767 3HD2 LEU A 307     -42.708   4.945 -36.363  1.00  0.75           H  
ATOM   4768  N   CYS A 308     -39.680   6.719 -32.737  1.00  0.80           N  
ATOM   4769  CA  CYS A 308     -39.035   6.556 -31.454  1.00  0.80           C  
ATOM   4770  C   CYS A 308     -39.901   7.034 -30.309  1.00  0.80           C  
ATOM   4771  O   CYS A 308     -39.785   6.526 -29.189  1.00  0.80           O  
ATOM   4772  CB  CYS A 308     -37.734   7.289 -31.460  1.00  0.80           C  
ATOM   4773  SG  CYS A 308     -36.602   6.558 -32.592  1.00  0.80           S  
ATOM   4774  H   CYS A 308     -39.397   7.489 -33.342  1.00  0.80           H  
ATOM   4775  HA  CYS A 308     -38.819   5.504 -31.323  1.00  0.80           H  
ATOM   4776 1HB  CYS A 308     -37.922   8.303 -31.775  1.00  0.80           H  
ATOM   4777 2HB  CYS A 308     -37.297   7.303 -30.465  1.00  0.80           H  
ATOM   4778  HG  CYS A 308     -37.199   7.065 -33.703  1.00  0.80           H  
ATOM   4779  N   ALA A 309     -40.787   7.986 -30.587  1.00  0.85           N  
ATOM   4780  CA  ALA A 309     -41.685   8.469 -29.567  1.00  0.85           C  
ATOM   4781  C   ALA A 309     -42.505   7.259 -29.112  1.00  0.85           C  
ATOM   4782  O   ALA A 309     -42.809   6.387 -29.925  1.00  0.85           O  
ATOM   4783  CB  ALA A 309     -42.561   9.589 -30.105  1.00  0.85           C  
ATOM   4784  H   ALA A 309     -40.815   8.407 -31.517  1.00  0.85           H  
ATOM   4785  HA  ALA A 309     -41.095   8.845 -28.740  1.00  0.85           H  
ATOM   4786 1HB  ALA A 309     -43.246   9.939 -29.331  1.00  0.85           H  
ATOM   4787 2HB  ALA A 309     -41.932  10.414 -30.438  1.00  0.85           H  
ATOM   4788 3HB  ALA A 309     -43.136   9.210 -30.952  1.00  0.85           H  
ATOM   4789  N   ASP A 310     -42.844   7.151 -27.831  1.00  0.88           N  
ATOM   4790  CA  ASP A 310     -42.658   8.135 -26.775  1.00  0.88           C  
ATOM   4791  C   ASP A 310     -41.347   8.048 -25.980  1.00  0.88           C  
ATOM   4792  O   ASP A 310     -41.259   8.648 -24.908  1.00  0.88           O  
ATOM   4793  CB  ASP A 310     -43.835   8.008 -25.822  1.00  0.88           C  
ATOM   4794  CG  ASP A 310     -45.133   8.433 -26.471  1.00  0.88           C  
ATOM   4795  OD1 ASP A 310     -45.091   9.286 -27.331  1.00  0.88           O  
ATOM   4796  OD2 ASP A 310     -46.155   7.911 -26.111  1.00  0.88           O  
ATOM   4797  H   ASP A 310     -43.318   6.301 -27.565  1.00  0.88           H  
ATOM   4798  HA  ASP A 310     -42.711   9.126 -27.215  1.00  0.88           H  
ATOM   4799 1HB  ASP A 310     -43.930   6.971 -25.493  1.00  0.88           H  
ATOM   4800 2HB  ASP A 310     -43.665   8.621 -24.937  1.00  0.88           H  
ATOM   4801  N   LEU A 311     -40.330   7.344 -26.490  1.00  0.90           N  
ATOM   4802  CA  LEU A 311     -39.055   7.210 -25.776  1.00  0.90           C  
ATOM   4803  C   LEU A 311     -38.497   8.577 -25.422  1.00  0.90           C  
ATOM   4804  O   LEU A 311     -38.118   8.834 -24.278  1.00  0.90           O  
ATOM   4805  CB  LEU A 311     -37.993   6.529 -26.643  1.00  0.90           C  
ATOM   4806  CG  LEU A 311     -36.669   6.174 -25.945  1.00  0.90           C  
ATOM   4807  CD1 LEU A 311     -35.935   5.203 -26.810  1.00  0.90           C  
ATOM   4808  CD2 LEU A 311     -35.875   7.426 -25.641  1.00  0.90           C  
ATOM   4809  H   LEU A 311     -40.415   6.898 -27.405  1.00  0.90           H  
ATOM   4810  HA  LEU A 311     -39.216   6.637 -24.864  1.00  0.90           H  
ATOM   4811 1HB  LEU A 311     -38.415   5.599 -27.030  1.00  0.90           H  
ATOM   4812 2HB  LEU A 311     -37.759   7.171 -27.494  1.00  0.90           H  
ATOM   4813  HG  LEU A 311     -36.876   5.660 -25.037  1.00  0.90           H  
ATOM   4814 1HD1 LEU A 311     -35.005   4.903 -26.337  1.00  0.90           H  
ATOM   4815 2HD1 LEU A 311     -36.560   4.334 -26.975  1.00  0.90           H  
ATOM   4816 3HD1 LEU A 311     -35.726   5.657 -27.746  1.00  0.90           H  
ATOM   4817 1HD2 LEU A 311     -34.939   7.163 -25.149  1.00  0.90           H  
ATOM   4818 2HD2 LEU A 311     -35.679   7.946 -26.549  1.00  0.90           H  
ATOM   4819 3HD2 LEU A 311     -36.454   8.059 -24.995  1.00  0.90           H  
ATOM   4820  N   PHE A 312     -38.448   9.460 -26.420  1.00  0.91           N  
ATOM   4821  CA  PHE A 312     -37.861  10.772 -26.225  1.00  0.91           C  
ATOM   4822  C   PHE A 312     -38.591  11.563 -25.151  1.00  0.91           C  
ATOM   4823  O   PHE A 312     -37.965  12.205 -24.304  1.00  0.91           O  
ATOM   4824  CB  PHE A 312     -37.951  11.560 -27.529  1.00  0.91           C  
ATOM   4825  CG  PHE A 312     -36.954  11.242 -28.571  1.00  0.91           C  
ATOM   4826  CD1 PHE A 312     -37.336  10.708 -29.795  1.00  0.91           C  
ATOM   4827  CD2 PHE A 312     -35.620  11.516 -28.362  1.00  0.91           C  
ATOM   4828  CE1 PHE A 312     -36.389  10.477 -30.767  1.00  0.91           C  
ATOM   4829  CE2 PHE A 312     -34.707  11.270 -29.349  1.00  0.91           C  
ATOM   4830  CZ  PHE A 312     -35.107  10.759 -30.549  1.00  0.91           C  
ATOM   4831  H   PHE A 312     -38.795   9.189 -27.325  1.00  0.91           H  
ATOM   4832  HA  PHE A 312     -36.819  10.649 -25.935  1.00  0.91           H  
ATOM   4833 1HB  PHE A 312     -38.939  11.409 -27.963  1.00  0.91           H  
ATOM   4834 2HB  PHE A 312     -37.863  12.587 -27.316  1.00  0.91           H  
ATOM   4835  HD1 PHE A 312     -38.391  10.481 -29.989  1.00  0.91           H  
ATOM   4836  HD2 PHE A 312     -35.303  11.940 -27.407  1.00  0.91           H  
ATOM   4837  HE1 PHE A 312     -36.651  10.070 -31.712  1.00  0.91           H  
ATOM   4838  HE2 PHE A 312     -33.676  11.478 -29.200  1.00  0.91           H  
ATOM   4839  HZ  PHE A 312     -34.401  10.570 -31.324  1.00  0.91           H  
ATOM   4840  N   ARG A 313     -39.912  11.471 -25.119  1.00  0.90           N  
ATOM   4841  CA  ARG A 313     -40.675  12.185 -24.107  1.00  0.90           C  
ATOM   4842  C   ARG A 313     -40.405  11.544 -22.750  1.00  0.90           C  
ATOM   4843  O   ARG A 313     -40.305  12.220 -21.722  1.00  0.90           O  
ATOM   4844  CB  ARG A 313     -42.152  12.143 -24.439  1.00  0.90           C  
ATOM   4845  CG  ARG A 313     -42.540  12.953 -25.668  1.00  0.90           C  
ATOM   4846  CD  ARG A 313     -43.977  12.783 -26.021  1.00  0.90           C  
ATOM   4847  NE  ARG A 313     -44.342  13.577 -27.187  1.00  0.90           N  
ATOM   4848  CZ  ARG A 313     -45.531  13.515 -27.817  1.00  0.90           C  
ATOM   4849  NH1 ARG A 313     -46.459  12.695 -27.385  1.00  0.90           N  
ATOM   4850  NH2 ARG A 313     -45.763  14.283 -28.870  1.00  0.90           N  
ATOM   4851  H   ARG A 313     -40.399  10.905 -25.801  1.00  0.90           H  
ATOM   4852  HA  ARG A 313     -40.344  13.224 -24.080  1.00  0.90           H  
ATOM   4853 1HB  ARG A 313     -42.453  11.106 -24.621  1.00  0.90           H  
ATOM   4854 2HB  ARG A 313     -42.733  12.508 -23.594  1.00  0.90           H  
ATOM   4855 1HG  ARG A 313     -42.352  14.010 -25.478  1.00  0.90           H  
ATOM   4856 2HG  ARG A 313     -41.937  12.624 -26.517  1.00  0.90           H  
ATOM   4857 1HD  ARG A 313     -44.177  11.729 -26.249  1.00  0.90           H  
ATOM   4858 2HD  ARG A 313     -44.600  13.098 -25.185  1.00  0.90           H  
ATOM   4859  HE  ARG A 313     -43.653  14.218 -27.550  1.00  0.90           H  
ATOM   4860 1HH1 ARG A 313     -46.280  12.105 -26.579  1.00  0.90           H  
ATOM   4861 2HH1 ARG A 313     -47.349  12.643 -27.856  1.00  0.90           H  
ATOM   4862 1HH2 ARG A 313     -45.048  14.915 -29.201  1.00  0.90           H  
ATOM   4863 2HH2 ARG A 313     -46.654  14.237 -29.340  1.00  0.90           H  
ATOM   4864  N   GLY A 314     -40.224  10.223 -22.767  1.00  0.88           N  
ATOM   4865  CA  GLY A 314     -39.933   9.435 -21.588  1.00  0.88           C  
ATOM   4866  C   GLY A 314     -38.665   9.910 -20.895  1.00  0.88           C  
ATOM   4867  O   GLY A 314     -38.606   9.924 -19.669  1.00  0.88           O  
ATOM   4868  H   GLY A 314     -40.329   9.719 -23.646  1.00  0.88           H  
ATOM   4869 1HA  GLY A 314     -40.774   9.481 -20.898  1.00  0.88           H  
ATOM   4870 2HA  GLY A 314     -39.816   8.394 -21.886  1.00  0.88           H  
ATOM   4871  N   THR A 315     -37.691  10.421 -21.660  1.00  0.86           N  
ATOM   4872  CA  THR A 315     -36.446  10.879 -21.045  1.00  0.86           C  
ATOM   4873  C   THR A 315     -36.638  12.126 -20.176  1.00  0.86           C  
ATOM   4874  O   THR A 315     -35.732  12.479 -19.427  1.00  0.86           O  
ATOM   4875  CB  THR A 315     -35.306  11.154 -22.070  1.00  0.86           C  
ATOM   4876  OG1 THR A 315     -35.665  12.197 -22.994  1.00  0.86           O  
ATOM   4877  CG2 THR A 315     -34.967   9.886 -22.842  1.00  0.86           C  
ATOM   4878  H   THR A 315     -37.802  10.387 -22.676  1.00  0.86           H  
ATOM   4879  HA  THR A 315     -36.094  10.088 -20.389  1.00  0.86           H  
ATOM   4880  HB  THR A 315     -34.424  11.475 -21.538  1.00  0.86           H  
ATOM   4881  HG1 THR A 315     -36.539  12.034 -23.394  1.00  0.86           H  
ATOM   4882 1HG2 THR A 315     -34.159  10.085 -23.546  1.00  0.86           H  
ATOM   4883 2HG2 THR A 315     -34.658   9.109 -22.152  1.00  0.86           H  
ATOM   4884 3HG2 THR A 315     -35.846   9.566 -23.381  1.00  0.86           H  
ATOM   4885  N   LEU A 316     -37.795  12.803 -20.254  1.00  0.85           N  
ATOM   4886  CA  LEU A 316     -38.017  13.946 -19.373  1.00  0.85           C  
ATOM   4887  C   LEU A 316     -38.733  13.566 -18.067  1.00  0.85           C  
ATOM   4888  O   LEU A 316     -38.794  14.377 -17.133  1.00  0.85           O  
ATOM   4889  CB  LEU A 316     -38.786  15.076 -20.071  1.00  0.85           C  
ATOM   4890  CG  LEU A 316     -38.063  15.740 -21.273  1.00  0.85           C  
ATOM   4891  CD1 LEU A 316     -38.966  16.821 -21.866  1.00  0.85           C  
ATOM   4892  CD2 LEU A 316     -36.728  16.320 -20.803  1.00  0.85           C  
ATOM   4893  H   LEU A 316     -38.537  12.505 -20.888  1.00  0.85           H  
ATOM   4894  HA  LEU A 316     -37.050  14.355 -19.116  1.00  0.85           H  
ATOM   4895 1HB  LEU A 316     -39.728  14.662 -20.441  1.00  0.85           H  
ATOM   4896 2HB  LEU A 316     -39.011  15.850 -19.340  1.00  0.85           H  
ATOM   4897  HG  LEU A 316     -37.877  14.992 -22.052  1.00  0.85           H  
ATOM   4898 1HD1 LEU A 316     -38.479  17.298 -22.706  1.00  0.85           H  
ATOM   4899 2HD1 LEU A 316     -39.899  16.369 -22.197  1.00  0.85           H  
ATOM   4900 3HD1 LEU A 316     -39.173  17.576 -21.109  1.00  0.85           H  
ATOM   4901 1HD2 LEU A 316     -36.215  16.785 -21.643  1.00  0.85           H  
ATOM   4902 2HD2 LEU A 316     -36.899  17.063 -20.032  1.00  0.85           H  
ATOM   4903 3HD2 LEU A 316     -36.110  15.517 -20.400  1.00  0.85           H  
ATOM   4904  N   GLU A 317     -39.256  12.341 -17.960  1.00  0.83           N  
ATOM   4905  CA  GLU A 317     -39.981  11.997 -16.739  1.00  0.83           C  
ATOM   4906  C   GLU A 317     -38.996  11.824 -15.567  1.00  0.83           C  
ATOM   4907  O   GLU A 317     -39.197  12.455 -14.534  1.00  0.83           O  
ATOM   4908  CB  GLU A 317     -40.929  10.787 -16.952  1.00  0.83           C  
ATOM   4909  CG  GLU A 317     -41.771  10.325 -15.756  1.00  0.83           C  
ATOM   4910  CD  GLU A 317     -42.864  11.290 -15.365  1.00  0.83           C  
ATOM   4911  OE1 GLU A 317     -43.177  12.160 -16.139  1.00  0.83           O  
ATOM   4912  OE2 GLU A 317     -43.422  11.116 -14.304  1.00  0.83           O  
ATOM   4913  H   GLU A 317     -39.155  11.655 -18.710  1.00  0.83           H  
ATOM   4914  HA  GLU A 317     -40.628  12.838 -16.485  1.00  0.83           H  
ATOM   4915 1HB  GLU A 317     -41.659  11.086 -17.705  1.00  0.83           H  
ATOM   4916 2HB  GLU A 317     -40.450   9.931 -17.364  1.00  0.83           H  
ATOM   4917 1HG  GLU A 317     -42.221   9.364 -15.998  1.00  0.83           H  
ATOM   4918 2HG  GLU A 317     -41.104  10.174 -14.903  1.00  0.83           H  
ATOM   4919  N   PRO A 318     -37.888  11.049 -15.687  1.00  0.82           N  
ATOM   4920  CA  PRO A 318     -36.877  10.882 -14.662  1.00  0.82           C  
ATOM   4921  C   PRO A 318     -36.226  12.215 -14.293  1.00  0.82           C  
ATOM   4922  O   PRO A 318     -35.669  12.376 -13.206  1.00  0.82           O  
ATOM   4923  CB  PRO A 318     -35.878   9.951 -15.342  1.00  0.82           C  
ATOM   4924  CG  PRO A 318     -36.681   9.225 -16.368  1.00  0.82           C  
ATOM   4925  CD  PRO A 318     -37.607  10.241 -16.886  1.00  0.82           C  
ATOM   4926  HA  PRO A 318     -37.321  10.397 -13.786  1.00  0.82           H  
ATOM   4927 1HB  PRO A 318     -35.045  10.534 -15.755  1.00  0.82           H  
ATOM   4928 2HB  PRO A 318     -35.464   9.301 -14.598  1.00  0.82           H  
ATOM   4929 1HG  PRO A 318     -36.065   8.799 -17.150  1.00  0.82           H  
ATOM   4930 2HG  PRO A 318     -37.218   8.378 -15.898  1.00  0.82           H  
ATOM   4931 1HD  PRO A 318     -37.101  10.831 -17.654  1.00  0.82           H  
ATOM   4932 2HD  PRO A 318     -38.433   9.710 -17.250  1.00  0.82           H  
ATOM   4933  N   VAL A 319     -36.317  13.194 -15.182  1.00  0.81           N  
ATOM   4934  CA  VAL A 319     -35.713  14.485 -14.924  1.00  0.81           C  
ATOM   4935  C   VAL A 319     -36.555  15.199 -13.896  1.00  0.81           C  
ATOM   4936  O   VAL A 319     -36.054  15.695 -12.879  1.00  0.81           O  
ATOM   4937  CB  VAL A 319     -35.687  15.285 -16.214  1.00  0.81           C  
ATOM   4938  CG1 VAL A 319     -35.124  16.645 -15.989  1.00  0.81           C  
ATOM   4939  CG2 VAL A 319     -35.006  14.463 -17.211  1.00  0.81           C  
ATOM   4940  H   VAL A 319     -36.795  13.047 -16.062  1.00  0.81           H  
ATOM   4941  HA  VAL A 319     -34.709  14.345 -14.539  1.00  0.81           H  
ATOM   4942  HB  VAL A 319     -36.700  15.463 -16.549  1.00  0.81           H  
ATOM   4943 1HG1 VAL A 319     -35.147  17.197 -16.926  1.00  0.81           H  
ATOM   4944 2HG1 VAL A 319     -35.723  17.173 -15.244  1.00  0.81           H  
ATOM   4945 3HG1 VAL A 319     -34.104  16.553 -15.636  1.00  0.81           H  
ATOM   4946 1HG2 VAL A 319     -34.978  14.966 -18.173  1.00  0.81           H  
ATOM   4947 2HG2 VAL A 319     -34.043  14.253 -16.886  1.00  0.81           H  
ATOM   4948 3HG2 VAL A 319     -35.549  13.531 -17.293  1.00  0.81           H  
ATOM   4949  N   GLU A 320     -37.864  15.173 -14.130  1.00  0.81           N  
ATOM   4950  CA  GLU A 320     -38.808  15.770 -13.208  1.00  0.81           C  
ATOM   4951  C   GLU A 320     -38.703  15.076 -11.853  1.00  0.81           C  
ATOM   4952  O   GLU A 320     -38.732  15.722 -10.803  1.00  0.81           O  
ATOM   4953  CB  GLU A 320     -40.228  15.610 -13.760  1.00  0.81           C  
ATOM   4954  CG  GLU A 320     -41.351  16.263 -12.939  1.00  0.81           C  
ATOM   4955  CD  GLU A 320     -41.338  17.775 -12.975  1.00  0.81           C  
ATOM   4956  OE1 GLU A 320     -40.735  18.313 -13.876  1.00  0.81           O  
ATOM   4957  OE2 GLU A 320     -41.962  18.395 -12.121  1.00  0.81           O  
ATOM   4958  H   GLU A 320     -38.212  14.745 -14.992  1.00  0.81           H  
ATOM   4959  HA  GLU A 320     -38.568  16.826 -13.087  1.00  0.81           H  
ATOM   4960 1HB  GLU A 320     -40.268  16.014 -14.773  1.00  0.81           H  
ATOM   4961 2HB  GLU A 320     -40.465  14.548 -13.834  1.00  0.81           H  
ATOM   4962 1HG  GLU A 320     -42.311  15.908 -13.315  1.00  0.81           H  
ATOM   4963 2HG  GLU A 320     -41.254  15.926 -11.909  1.00  0.81           H  
ATOM   4964  N   LYS A 321     -38.521  13.752 -11.873  1.00  0.81           N  
ATOM   4965  CA  LYS A 321     -38.473  13.000 -10.627  1.00  0.81           C  
ATOM   4966  C   LYS A 321     -37.174  13.245  -9.859  1.00  0.81           C  
ATOM   4967  O   LYS A 321     -37.187  13.319  -8.626  1.00  0.81           O  
ATOM   4968  CB  LYS A 321     -38.619  11.509 -10.916  1.00  0.81           C  
ATOM   4969  CG  LYS A 321     -39.948  11.127 -11.547  1.00  0.81           C  
ATOM   4970  CD  LYS A 321     -41.140  11.362 -10.647  1.00  0.81           C  
ATOM   4971  CE  LYS A 321     -42.397  11.009 -11.410  1.00  0.81           C  
ATOM   4972  NZ  LYS A 321     -43.639  11.228 -10.634  1.00  0.81           N  
ATOM   4973  H   LYS A 321     -38.502  13.268 -12.773  1.00  0.81           H  
ATOM   4974  HA  LYS A 321     -39.304  13.323 -10.001  1.00  0.81           H  
ATOM   4975 1HB  LYS A 321     -37.821  11.189 -11.583  1.00  0.81           H  
ATOM   4976 2HB  LYS A 321     -38.512  10.944  -9.990  1.00  0.81           H  
ATOM   4977 1HG  LYS A 321     -40.099  11.717 -12.440  1.00  0.81           H  
ATOM   4978 2HG  LYS A 321     -39.920  10.073 -11.839  1.00  0.81           H  
ATOM   4979 1HD  LYS A 321     -41.076  10.740  -9.749  1.00  0.81           H  
ATOM   4980 2HD  LYS A 321     -41.180  12.411 -10.352  1.00  0.81           H  
ATOM   4981 1HE  LYS A 321     -42.424  11.638 -12.284  1.00  0.81           H  
ATOM   4982 2HE  LYS A 321     -42.349   9.965 -11.721  1.00  0.81           H  
ATOM   4983 1HZ  LYS A 321     -44.427  10.991 -11.213  1.00  0.81           H  
ATOM   4984 2HZ  LYS A 321     -43.658  10.643  -9.789  1.00  0.81           H  
ATOM   4985 3HZ  LYS A 321     -43.702  12.187 -10.361  1.00  0.81           H  
ATOM   4986  N   SER A 322     -36.056  13.420 -10.573  1.00  0.82           N  
ATOM   4987  CA  SER A 322     -34.787  13.671  -9.903  1.00  0.82           C  
ATOM   4988  C   SER A 322     -34.857  15.013  -9.196  1.00  0.82           C  
ATOM   4989  O   SER A 322     -34.489  15.137  -8.022  1.00  0.82           O  
ATOM   4990  CB  SER A 322     -33.663  13.723 -10.923  1.00  0.82           C  
ATOM   4991  OG  SER A 322     -33.510  12.499 -11.544  1.00  0.82           O  
ATOM   4992  H   SER A 322     -36.070  13.330 -11.587  1.00  0.82           H  
ATOM   4993  HA  SER A 322     -34.600  12.883  -9.175  1.00  0.82           H  
ATOM   4994 1HB  SER A 322     -33.873  14.491 -11.670  1.00  0.82           H  
ATOM   4995 2HB  SER A 322     -32.739  13.989 -10.425  1.00  0.82           H  
ATOM   4996  HG  SER A 322     -34.320  12.377 -12.086  1.00  0.82           H  
ATOM   4997  N   LEU A 323     -35.383  16.013  -9.902  1.00  0.83           N  
ATOM   4998  CA  LEU A 323     -35.504  17.355  -9.357  1.00  0.83           C  
ATOM   4999  C   LEU A 323     -36.464  17.387  -8.178  1.00  0.83           C  
ATOM   5000  O   LEU A 323     -36.186  18.028  -7.157  1.00  0.83           O  
ATOM   5001  CB  LEU A 323     -35.932  18.303 -10.478  1.00  0.83           C  
ATOM   5002  CG  LEU A 323     -34.853  18.598 -11.561  1.00  0.83           C  
ATOM   5003  CD1 LEU A 323     -35.510  19.301 -12.696  1.00  0.83           C  
ATOM   5004  CD2 LEU A 323     -33.718  19.502 -10.974  1.00  0.83           C  
ATOM   5005  H   LEU A 323     -35.685  15.843 -10.866  1.00  0.83           H  
ATOM   5006  HA  LEU A 323     -34.533  17.679  -8.998  1.00  0.83           H  
ATOM   5007 1HB  LEU A 323     -36.789  17.854 -10.990  1.00  0.83           H  
ATOM   5008 2HB  LEU A 323     -36.253  19.241 -10.048  1.00  0.83           H  
ATOM   5009  HG  LEU A 323     -34.436  17.657 -11.924  1.00  0.83           H  
ATOM   5010 1HD1 LEU A 323     -34.796  19.494 -13.454  1.00  0.83           H  
ATOM   5011 2HD1 LEU A 323     -36.293  18.660 -13.094  1.00  0.83           H  
ATOM   5012 3HD1 LEU A 323     -35.941  20.239 -12.348  1.00  0.83           H  
ATOM   5013 1HD2 LEU A 323     -32.979  19.708 -11.744  1.00  0.83           H  
ATOM   5014 2HD2 LEU A 323     -34.146  20.443 -10.626  1.00  0.83           H  
ATOM   5015 3HD2 LEU A 323     -33.239  19.008 -10.141  1.00  0.83           H  
ATOM   5016  N   ARG A 324     -37.573  16.644  -8.251  1.00  0.84           N  
ATOM   5017  CA  ARG A 324     -38.458  16.657  -7.102  1.00  0.84           C  
ATOM   5018  C   ARG A 324     -37.801  15.972  -5.903  1.00  0.84           C  
ATOM   5019  O   ARG A 324     -37.856  16.488  -4.787  1.00  0.84           O  
ATOM   5020  CB  ARG A 324     -39.793  16.000  -7.418  1.00  0.84           C  
ATOM   5021  CG  ARG A 324     -40.682  16.808  -8.370  1.00  0.84           C  
ATOM   5022  CD  ARG A 324     -41.984  16.149  -8.623  1.00  0.84           C  
ATOM   5023  NE  ARG A 324     -42.766  16.868  -9.621  1.00  0.84           N  
ATOM   5024  CZ  ARG A 324     -44.084  16.760  -9.815  1.00  0.84           C  
ATOM   5025  NH1 ARG A 324     -44.836  15.993  -9.049  1.00  0.84           N  
ATOM   5026  NH2 ARG A 324     -44.600  17.450 -10.800  1.00  0.84           N  
ATOM   5027  H   ARG A 324     -37.819  16.126  -9.096  1.00  0.84           H  
ATOM   5028  HA  ARG A 324     -38.657  17.695  -6.839  1.00  0.84           H  
ATOM   5029 1HB  ARG A 324     -39.610  15.028  -7.886  1.00  0.84           H  
ATOM   5030 2HB  ARG A 324     -40.346  15.826  -6.498  1.00  0.84           H  
ATOM   5031 1HG  ARG A 324     -40.881  17.780  -7.926  1.00  0.84           H  
ATOM   5032 2HG  ARG A 324     -40.183  16.953  -9.320  1.00  0.84           H  
ATOM   5033 1HD  ARG A 324     -41.806  15.140  -8.996  1.00  0.84           H  
ATOM   5034 2HD  ARG A 324     -42.560  16.106  -7.702  1.00  0.84           H  
ATOM   5035  HE  ARG A 324     -42.271  17.474 -10.292  1.00  0.84           H  
ATOM   5036 1HH1 ARG A 324     -44.418  15.472  -8.291  1.00  0.84           H  
ATOM   5037 2HH1 ARG A 324     -45.829  15.931  -9.218  1.00  0.84           H  
ATOM   5038 1HH2 ARG A 324     -43.957  18.025 -11.367  1.00  0.84           H  
ATOM   5039 2HH2 ARG A 324     -45.586  17.412 -10.999  1.00  0.84           H  
ATOM   5040  N   ASP A 325     -37.102  14.852  -6.127  1.00  0.84           N  
ATOM   5041  CA  ASP A 325     -36.454  14.135  -5.027  1.00  0.84           C  
ATOM   5042  C   ASP A 325     -35.374  14.977  -4.352  1.00  0.84           C  
ATOM   5043  O   ASP A 325     -35.206  14.925  -3.131  1.00  0.84           O  
ATOM   5044  CB  ASP A 325     -35.856  12.812  -5.522  1.00  0.84           C  
ATOM   5045  CG  ASP A 325     -35.318  11.913  -4.386  1.00  0.84           C  
ATOM   5046  OD1 ASP A 325     -36.101  11.473  -3.559  1.00  0.84           O  
ATOM   5047  OD2 ASP A 325     -34.133  11.655  -4.365  1.00  0.84           O  
ATOM   5048  H   ASP A 325     -37.053  14.457  -7.067  1.00  0.84           H  
ATOM   5049  HA  ASP A 325     -37.215  13.905  -4.283  1.00  0.84           H  
ATOM   5050 1HB  ASP A 325     -36.613  12.263  -6.081  1.00  0.84           H  
ATOM   5051 2HB  ASP A 325     -35.046  13.033  -6.219  1.00  0.84           H  
ATOM   5052  N   ALA A 326     -34.674  15.793  -5.143  1.00  0.83           N  
ATOM   5053  CA  ALA A 326     -33.621  16.665  -4.640  1.00  0.83           C  
ATOM   5054  C   ALA A 326     -34.170  17.955  -4.057  1.00  0.83           C  
ATOM   5055  O   ALA A 326     -33.395  18.787  -3.582  1.00  0.83           O  
ATOM   5056  CB  ALA A 326     -32.654  17.029  -5.749  1.00  0.83           C  
ATOM   5057  H   ALA A 326     -34.845  15.767  -6.149  1.00  0.83           H  
ATOM   5058  HA  ALA A 326     -33.090  16.132  -3.853  1.00  0.83           H  
ATOM   5059 1HB  ALA A 326     -31.863  17.661  -5.358  1.00  0.83           H  
ATOM   5060 2HB  ALA A 326     -32.226  16.129  -6.150  1.00  0.83           H  
ATOM   5061 3HB  ALA A 326     -33.198  17.562  -6.531  1.00  0.83           H  
ATOM   5062  N   LYS A 327     -35.489  18.163  -4.149  1.00  0.81           N  
ATOM   5063  CA  LYS A 327     -36.116  19.403  -3.727  1.00  0.81           C  
ATOM   5064  C   LYS A 327     -35.425  20.570  -4.427  1.00  0.81           C  
ATOM   5065  O   LYS A 327     -35.113  21.593  -3.806  1.00  0.81           O  
ATOM   5066  CB  LYS A 327     -36.053  19.546  -2.205  1.00  0.81           C  
ATOM   5067  CG  LYS A 327     -36.783  18.433  -1.454  1.00  0.81           C  
ATOM   5068  CD  LYS A 327     -36.724  18.637   0.054  1.00  0.81           C  
ATOM   5069  CE  LYS A 327     -37.414  17.498   0.793  1.00  0.81           C  
ATOM   5070  NZ  LYS A 327     -37.323  17.660   2.271  1.00  0.81           N  
ATOM   5071  H   LYS A 327     -36.102  17.436  -4.512  1.00  0.81           H  
ATOM   5072  HA  LYS A 327     -37.160  19.386  -4.041  1.00  0.81           H  
ATOM   5073 1HB  LYS A 327     -35.020  19.563  -1.868  1.00  0.81           H  
ATOM   5074 2HB  LYS A 327     -36.503  20.494  -1.917  1.00  0.81           H  
ATOM   5075 1HG  LYS A 327     -37.827  18.407  -1.770  1.00  0.81           H  
ATOM   5076 2HG  LYS A 327     -36.328  17.470  -1.706  1.00  0.81           H  
ATOM   5077 1HD  LYS A 327     -35.681  18.686   0.372  1.00  0.81           H  
ATOM   5078 2HD  LYS A 327     -37.210  19.577   0.315  1.00  0.81           H  
ATOM   5079 1HE  LYS A 327     -38.464  17.471   0.505  1.00  0.81           H  
ATOM   5080 2HE  LYS A 327     -36.946  16.555   0.511  1.00  0.81           H  
ATOM   5081 1HZ  LYS A 327     -37.791  16.887   2.723  1.00  0.81           H  
ATOM   5082 2HZ  LYS A 327     -36.352  17.675   2.549  1.00  0.81           H  
ATOM   5083 3HZ  LYS A 327     -37.764  18.526   2.544  1.00  0.81           H  
ATOM   5084  N   MET A 328     -35.187  20.415  -5.734  1.00  0.79           N  
ATOM   5085  CA  MET A 328     -34.466  21.426  -6.480  1.00  0.79           C  
ATOM   5086  C   MET A 328     -35.192  21.853  -7.748  1.00  0.79           C  
ATOM   5087  O   MET A 328     -35.594  21.030  -8.558  1.00  0.79           O  
ATOM   5088  CB  MET A 328     -33.099  20.828  -6.806  1.00  0.79           C  
ATOM   5089  CG  MET A 328     -32.125  21.700  -7.499  1.00  0.79           C  
ATOM   5090  SD  MET A 328     -30.599  20.841  -7.767  1.00  0.79           S  
ATOM   5091  CE  MET A 328     -30.069  20.579  -6.090  1.00  0.79           C  
ATOM   5092  H   MET A 328     -35.490  19.561  -6.205  1.00  0.79           H  
ATOM   5093  HA  MET A 328     -34.345  22.304  -5.851  1.00  0.79           H  
ATOM   5094 1HB  MET A 328     -32.635  20.486  -5.880  1.00  0.79           H  
ATOM   5095 2HB  MET A 328     -33.243  19.945  -7.435  1.00  0.79           H  
ATOM   5096 1HG  MET A 328     -32.522  22.026  -8.463  1.00  0.79           H  
ATOM   5097 2HG  MET A 328     -31.920  22.570  -6.890  1.00  0.79           H  
ATOM   5098 1HE  MET A 328     -29.115  20.047  -6.087  1.00  0.79           H  
ATOM   5099 2HE  MET A 328     -29.947  21.543  -5.591  1.00  0.79           H  
ATOM   5100 3HE  MET A 328     -30.814  19.988  -5.557  1.00  0.79           H  
ATOM   5101  N   ASP A 329     -35.356  23.154  -7.928  1.00  0.76           N  
ATOM   5102  CA  ASP A 329     -35.992  23.666  -9.132  1.00  0.76           C  
ATOM   5103  C   ASP A 329     -35.014  23.592 -10.279  1.00  0.76           C  
ATOM   5104  O   ASP A 329     -33.808  23.695 -10.078  1.00  0.76           O  
ATOM   5105  CB  ASP A 329     -36.460  25.118  -8.993  1.00  0.76           C  
ATOM   5106  CG  ASP A 329     -37.485  25.512 -10.087  1.00  0.76           C  
ATOM   5107  OD1 ASP A 329     -38.642  25.191  -9.927  1.00  0.76           O  
ATOM   5108  OD2 ASP A 329     -37.084  26.055 -11.108  1.00  0.76           O  
ATOM   5109  H   ASP A 329     -35.028  23.798  -7.227  1.00  0.76           H  
ATOM   5110  HA  ASP A 329     -36.852  23.039  -9.372  1.00  0.76           H  
ATOM   5111 1HB  ASP A 329     -36.915  25.265  -8.015  1.00  0.76           H  
ATOM   5112 2HB  ASP A 329     -35.600  25.784  -9.058  1.00  0.76           H  
ATOM   5113  N   LYS A 330     -35.519  23.507 -11.497  1.00  0.74           N  
ATOM   5114  CA  LYS A 330     -34.658  23.551 -12.672  1.00  0.74           C  
ATOM   5115  C   LYS A 330     -33.823  24.850 -12.693  1.00  0.74           C  
ATOM   5116  O   LYS A 330     -32.689  24.871 -13.178  1.00  0.74           O  
ATOM   5117  CB  LYS A 330     -35.535  23.450 -13.922  1.00  0.74           C  
ATOM   5118  CG  LYS A 330     -36.437  24.645 -14.140  1.00  0.74           C  
ATOM   5119  CD  LYS A 330     -37.353  24.466 -15.321  1.00  0.74           C  
ATOM   5120  CE  LYS A 330     -38.213  25.710 -15.513  1.00  0.74           C  
ATOM   5121  NZ  LYS A 330     -39.084  25.970 -14.316  1.00  0.74           N  
ATOM   5122  H   LYS A 330     -36.523  23.434 -11.611  1.00  0.74           H  
ATOM   5123  HA  LYS A 330     -33.975  22.701 -12.636  1.00  0.74           H  
ATOM   5124 1HB  LYS A 330     -34.936  23.362 -14.796  1.00  0.74           H  
ATOM   5125 2HB  LYS A 330     -36.160  22.567 -13.858  1.00  0.74           H  
ATOM   5126 1HG  LYS A 330     -37.039  24.817 -13.247  1.00  0.74           H  
ATOM   5127 2HG  LYS A 330     -35.835  25.530 -14.325  1.00  0.74           H  
ATOM   5128 1HD  LYS A 330     -36.755  24.315 -16.214  1.00  0.74           H  
ATOM   5129 2HD  LYS A 330     -37.991  23.593 -15.179  1.00  0.74           H  
ATOM   5130 1HE  LYS A 330     -37.564  26.570 -15.673  1.00  0.74           H  
ATOM   5131 2HE  LYS A 330     -38.844  25.575 -16.392  1.00  0.74           H  
ATOM   5132 1HZ  LYS A 330     -39.639  26.797 -14.466  1.00  0.74           H  
ATOM   5133 2HZ  LYS A 330     -39.694  25.182 -14.159  1.00  0.74           H  
ATOM   5134 3HZ  LYS A 330     -38.488  26.106 -13.487  1.00  0.74           H  
ATOM   5135  N   ALA A 331     -34.367  25.922 -12.096  1.00  0.73           N  
ATOM   5136  CA  ALA A 331     -33.723  27.226 -12.006  1.00  0.73           C  
ATOM   5137  C   ALA A 331     -32.453  27.199 -11.159  1.00  0.73           C  
ATOM   5138  O   ALA A 331     -31.633  28.113 -11.240  1.00  0.73           O  
ATOM   5139  CB  ALA A 331     -34.689  28.232 -11.423  1.00  0.73           C  
ATOM   5140  H   ALA A 331     -35.311  25.847 -11.700  1.00  0.73           H  
ATOM   5141  HA  ALA A 331     -33.449  27.534 -13.014  1.00  0.73           H  
ATOM   5142 1HB  ALA A 331     -34.221  29.215 -11.387  1.00  0.73           H  
ATOM   5143 2HB  ALA A 331     -35.585  28.274 -12.044  1.00  0.73           H  
ATOM   5144 3HB  ALA A 331     -34.965  27.922 -10.417  1.00  0.73           H  
ATOM   5145  N   LYS A 332     -32.304  26.181 -10.310  1.00  0.72           N  
ATOM   5146  CA  LYS A 332     -31.151  26.066  -9.432  1.00  0.72           C  
ATOM   5147  C   LYS A 332     -30.008  25.307 -10.080  1.00  0.72           C  
ATOM   5148  O   LYS A 332     -28.973  25.101  -9.452  1.00  0.72           O  
ATOM   5149  CB  LYS A 332     -31.514  25.375  -8.118  1.00  0.72           C  
ATOM   5150  CG  LYS A 332     -32.480  26.146  -7.210  1.00  0.72           C  
ATOM   5151  CD  LYS A 332     -32.702  25.407  -5.871  1.00  0.72           C  
ATOM   5152  CE  LYS A 332     -33.626  26.190  -4.927  1.00  0.72           C  
ATOM   5153  NZ  LYS A 332     -33.816  25.492  -3.601  1.00  0.72           N  
ATOM   5154  H   LYS A 332     -32.989  25.431 -10.288  1.00  0.72           H  
ATOM   5155  HA  LYS A 332     -30.792  27.070  -9.206  1.00  0.72           H  
ATOM   5156 1HB  LYS A 332     -31.987  24.433  -8.359  1.00  0.72           H  
ATOM   5157 2HB  LYS A 332     -30.608  25.151  -7.555  1.00  0.72           H  
ATOM   5158 1HG  LYS A 332     -32.079  27.139  -7.013  1.00  0.72           H  
ATOM   5159 2HG  LYS A 332     -33.436  26.253  -7.722  1.00  0.72           H  
ATOM   5160 1HD  LYS A 332     -33.152  24.441  -6.067  1.00  0.72           H  
ATOM   5161 2HD  LYS A 332     -31.743  25.244  -5.379  1.00  0.72           H  
ATOM   5162 1HE  LYS A 332     -33.198  27.176  -4.748  1.00  0.72           H  
ATOM   5163 2HE  LYS A 332     -34.600  26.309  -5.404  1.00  0.72           H  
ATOM   5164 1HZ  LYS A 332     -34.428  26.042  -3.015  1.00  0.72           H  
ATOM   5165 2HZ  LYS A 332     -34.228  24.573  -3.738  1.00  0.72           H  
ATOM   5166 3HZ  LYS A 332     -32.922  25.388  -3.142  1.00  0.72           H  
ATOM   5167  N   ILE A 333     -30.178  24.869 -11.321  1.00  0.72           N  
ATOM   5168  CA  ILE A 333     -29.105  24.130 -11.965  1.00  0.72           C  
ATOM   5169  C   ILE A 333     -28.103  25.061 -12.627  1.00  0.72           C  
ATOM   5170  O   ILE A 333     -28.460  25.900 -13.455  1.00  0.72           O  
ATOM   5171  CB  ILE A 333     -29.685  23.144 -12.973  1.00  0.72           C  
ATOM   5172  CG1 ILE A 333     -30.621  22.228 -12.231  1.00  0.72           C  
ATOM   5173  CG2 ILE A 333     -28.599  22.422 -13.740  1.00  0.72           C  
ATOM   5174  CD1 ILE A 333     -29.954  21.483 -11.103  1.00  0.72           C  
ATOM   5175  H   ILE A 333     -31.047  25.038 -11.831  1.00  0.72           H  
ATOM   5176  HA  ILE A 333     -28.574  23.558 -11.206  1.00  0.72           H  
ATOM   5177  HB  ILE A 333     -30.298  23.696 -13.687  1.00  0.72           H  
ATOM   5178 1HG1 ILE A 333     -31.444  22.811 -11.816  1.00  0.72           H  
ATOM   5179 2HG1 ILE A 333     -31.025  21.542 -12.925  1.00  0.72           H  
ATOM   5180 1HG2 ILE A 333     -29.052  21.754 -14.460  1.00  0.72           H  
ATOM   5181 2HG2 ILE A 333     -27.989  23.148 -14.267  1.00  0.72           H  
ATOM   5182 3HG2 ILE A 333     -27.969  21.854 -13.051  1.00  0.72           H  
ATOM   5183 1HD1 ILE A 333     -30.690  20.843 -10.633  1.00  0.72           H  
ATOM   5184 2HD1 ILE A 333     -29.130  20.884 -11.465  1.00  0.72           H  
ATOM   5185 3HD1 ILE A 333     -29.573  22.200 -10.381  1.00  0.72           H  
ATOM   5186  N   HIS A 334     -26.841  24.929 -12.214  1.00  0.71           N  
ATOM   5187  CA  HIS A 334     -25.746  25.748 -12.712  1.00  0.71           C  
ATOM   5188  C   HIS A 334     -25.203  25.227 -14.032  1.00  0.71           C  
ATOM   5189  O   HIS A 334     -24.786  26.005 -14.893  1.00  0.71           O  
ATOM   5190  CB  HIS A 334     -24.615  25.813 -11.699  1.00  0.71           C  
ATOM   5191  CG  HIS A 334     -24.954  26.563 -10.445  1.00  0.71           C  
ATOM   5192  ND1 HIS A 334     -25.590  25.973  -9.382  1.00  0.71           N  
ATOM   5193  CD2 HIS A 334     -24.743  27.853 -10.090  1.00  0.71           C  
ATOM   5194  CE1 HIS A 334     -25.761  26.867  -8.420  1.00  0.71           C  
ATOM   5195  NE2 HIS A 334     -25.254  28.017  -8.825  1.00  0.71           N  
ATOM   5196  H   HIS A 334     -26.625  24.194 -11.548  1.00  0.71           H  
ATOM   5197  HA  HIS A 334     -26.105  26.762 -12.882  1.00  0.71           H  
ATOM   5198 1HB  HIS A 334     -24.325  24.796 -11.420  1.00  0.71           H  
ATOM   5199 2HB  HIS A 334     -23.753  26.284 -12.161  1.00  0.71           H  
ATOM   5200  HD2 HIS A 334     -24.256  28.619 -10.694  1.00  0.71           H  
ATOM   5201  HE1 HIS A 334     -26.237  26.683  -7.457  1.00  0.71           H  
ATOM   5202  HE2 HIS A 334     -25.241  28.879  -8.296  1.00  0.71           H  
ATOM   5203  N   ASP A 335     -25.214  23.903 -14.188  1.00  0.71           N  
ATOM   5204  CA  ASP A 335     -24.709  23.290 -15.415  1.00  0.71           C  
ATOM   5205  C   ASP A 335     -25.377  21.965 -15.695  1.00  0.71           C  
ATOM   5206  O   ASP A 335     -25.862  21.285 -14.786  1.00  0.71           O  
ATOM   5207  CB  ASP A 335     -23.190  23.038 -15.362  1.00  0.71           C  
ATOM   5208  CG  ASP A 335     -22.537  22.857 -16.767  1.00  0.71           C  
ATOM   5209  OD1 ASP A 335     -23.249  22.980 -17.746  1.00  0.71           O  
ATOM   5210  OD2 ASP A 335     -21.350  22.570 -16.836  1.00  0.71           O  
ATOM   5211  H   ASP A 335     -25.554  23.330 -13.413  1.00  0.71           H  
ATOM   5212  HA  ASP A 335     -24.922  23.960 -16.249  1.00  0.71           H  
ATOM   5213 1HB  ASP A 335     -22.697  23.859 -14.842  1.00  0.71           H  
ATOM   5214 2HB  ASP A 335     -23.001  22.133 -14.800  1.00  0.71           H  
ATOM   5215  N   ILE A 336     -25.373  21.625 -16.973  1.00  0.71           N  
ATOM   5216  CA  ILE A 336     -25.886  20.360 -17.459  1.00  0.71           C  
ATOM   5217  C   ILE A 336     -24.910  19.602 -18.326  1.00  0.71           C  
ATOM   5218  O   ILE A 336     -24.483  20.074 -19.374  1.00  0.71           O  
ATOM   5219  CB  ILE A 336     -27.203  20.509 -18.223  1.00  0.71           C  
ATOM   5220  CG1 ILE A 336     -28.261  21.086 -17.310  1.00  0.71           C  
ATOM   5221  CG2 ILE A 336     -27.558  19.163 -18.731  1.00  0.71           C  
ATOM   5222  CD1 ILE A 336     -29.531  21.387 -17.975  1.00  0.71           C  
ATOM   5223  H   ILE A 336     -24.900  22.270 -17.611  1.00  0.71           H  
ATOM   5224  HA  ILE A 336     -26.095  19.734 -16.596  1.00  0.71           H  
ATOM   5225  HB  ILE A 336     -27.098  21.209 -19.052  1.00  0.71           H  
ATOM   5226 1HG1 ILE A 336     -28.446  20.398 -16.512  1.00  0.71           H  
ATOM   5227 2HG1 ILE A 336     -27.893  22.008 -16.889  1.00  0.71           H  
ATOM   5228 1HG2 ILE A 336     -28.510  19.189 -19.245  1.00  0.71           H  
ATOM   5229 2HG2 ILE A 336     -26.789  18.797 -19.408  1.00  0.71           H  
ATOM   5230 3HG2 ILE A 336     -27.601  18.521 -17.883  1.00  0.71           H  
ATOM   5231 1HD1 ILE A 336     -30.200  21.799 -17.235  1.00  0.71           H  
ATOM   5232 2HD1 ILE A 336     -29.375  22.111 -18.777  1.00  0.71           H  
ATOM   5233 3HD1 ILE A 336     -29.955  20.473 -18.390  1.00  0.71           H  
ATOM   5234  N   VAL A 337     -24.631  18.391 -17.913  1.00  0.71           N  
ATOM   5235  CA  VAL A 337     -23.725  17.491 -18.581  1.00  0.71           C  
ATOM   5236  C   VAL A 337     -24.436  16.344 -19.258  1.00  0.71           C  
ATOM   5237  O   VAL A 337     -25.349  15.751 -18.683  1.00  0.71           O  
ATOM   5238  CB  VAL A 337     -22.751  16.955 -17.548  1.00  0.71           C  
ATOM   5239  CG1 VAL A 337     -21.931  15.906 -18.124  1.00  0.71           C  
ATOM   5240  CG2 VAL A 337     -21.867  18.099 -17.054  1.00  0.71           C  
ATOM   5241  H   VAL A 337     -25.062  18.077 -17.047  1.00  0.71           H  
ATOM   5242  HA  VAL A 337     -23.169  18.051 -19.336  1.00  0.71           H  
ATOM   5243  HB  VAL A 337     -23.298  16.565 -16.748  1.00  0.71           H  
ATOM   5244 1HG1 VAL A 337     -21.240  15.528 -17.375  1.00  0.71           H  
ATOM   5245 2HG1 VAL A 337     -22.556  15.104 -18.465  1.00  0.71           H  
ATOM   5246 3HG1 VAL A 337     -21.404  16.327 -18.959  1.00  0.71           H  
ATOM   5247 1HG2 VAL A 337     -21.176  17.725 -16.301  1.00  0.71           H  
ATOM   5248 2HG2 VAL A 337     -21.303  18.513 -17.894  1.00  0.71           H  
ATOM   5249 3HG2 VAL A 337     -22.487  18.883 -16.616  1.00  0.71           H  
ATOM   5250  N   LEU A 338     -24.052  16.062 -20.492  1.00  0.72           N  
ATOM   5251  CA  LEU A 338     -24.643  14.937 -21.184  1.00  0.72           C  
ATOM   5252  C   LEU A 338     -23.629  13.798 -21.173  1.00  0.72           C  
ATOM   5253  O   LEU A 338     -22.442  14.027 -21.397  1.00  0.72           O  
ATOM   5254  CB  LEU A 338     -24.997  15.340 -22.605  1.00  0.72           C  
ATOM   5255  CG  LEU A 338     -25.887  16.557 -22.742  1.00  0.72           C  
ATOM   5256  CD1 LEU A 338     -26.092  16.824 -24.228  1.00  0.72           C  
ATOM   5257  CD2 LEU A 338     -27.194  16.326 -21.991  1.00  0.72           C  
ATOM   5258  H   LEU A 338     -23.320  16.614 -20.933  1.00  0.72           H  
ATOM   5259  HA  LEU A 338     -25.544  14.610 -20.663  1.00  0.72           H  
ATOM   5260 1HB  LEU A 338     -24.076  15.534 -23.152  1.00  0.72           H  
ATOM   5261 2HB  LEU A 338     -25.497  14.506 -23.078  1.00  0.72           H  
ATOM   5262  HG  LEU A 338     -25.380  17.426 -22.318  1.00  0.72           H  
ATOM   5263 1HD1 LEU A 338     -26.694  17.696 -24.372  1.00  0.72           H  
ATOM   5264 2HD1 LEU A 338     -25.127  16.982 -24.700  1.00  0.72           H  
ATOM   5265 3HD1 LEU A 338     -26.582  15.969 -24.692  1.00  0.72           H  
ATOM   5266 1HD2 LEU A 338     -27.826  17.195 -22.076  1.00  0.72           H  
ATOM   5267 2HD2 LEU A 338     -27.703  15.458 -22.412  1.00  0.72           H  
ATOM   5268 3HD2 LEU A 338     -26.978  16.148 -20.942  1.00  0.72           H  
ATOM   5269  N   VAL A 339     -24.106  12.599 -20.904  1.00  0.74           N  
ATOM   5270  CA  VAL A 339     -23.317  11.374 -20.829  1.00  0.74           C  
ATOM   5271  C   VAL A 339     -23.943  10.291 -21.691  1.00  0.74           C  
ATOM   5272  O   VAL A 339     -25.159  10.233 -21.822  1.00  0.74           O  
ATOM   5273  CB  VAL A 339     -23.138  10.925 -19.369  1.00  0.74           C  
ATOM   5274  CG1 VAL A 339     -22.445   9.598 -19.285  1.00  0.74           C  
ATOM   5275  CG2 VAL A 339     -22.310  11.940 -18.648  1.00  0.74           C  
ATOM   5276  H   VAL A 339     -25.106  12.515 -20.727  1.00  0.74           H  
ATOM   5277  HA  VAL A 339     -22.322  11.583 -21.216  1.00  0.74           H  
ATOM   5278  HB  VAL A 339     -24.107  10.837 -18.896  1.00  0.74           H  
ATOM   5279 1HG1 VAL A 339     -22.329   9.317 -18.240  1.00  0.74           H  
ATOM   5280 2HG1 VAL A 339     -23.036   8.834 -19.790  1.00  0.74           H  
ATOM   5281 3HG1 VAL A 339     -21.476   9.673 -19.750  1.00  0.74           H  
ATOM   5282 1HG2 VAL A 339     -22.194  11.627 -17.623  1.00  0.74           H  
ATOM   5283 2HG2 VAL A 339     -21.331  12.017 -19.126  1.00  0.74           H  
ATOM   5284 3HG2 VAL A 339     -22.798  12.886 -18.682  1.00  0.74           H  
ATOM   5285  N   GLY A 340     -23.127   9.524 -22.372  1.00  0.76           N  
ATOM   5286  CA  GLY A 340     -23.644   8.450 -23.193  1.00  0.76           C  
ATOM   5287  C   GLY A 340     -23.798   8.881 -24.642  1.00  0.76           C  
ATOM   5288  O   GLY A 340     -24.396   9.921 -24.950  1.00  0.76           O  
ATOM   5289  H   GLY A 340     -22.124   9.638 -22.244  1.00  0.76           H  
ATOM   5290 1HA  GLY A 340     -22.972   7.594 -23.132  1.00  0.76           H  
ATOM   5291 2HA  GLY A 340     -24.606   8.124 -22.798  1.00  0.76           H  
ATOM   5292  N   GLY A 341     -23.340   8.035 -25.545  1.00  0.79           N  
ATOM   5293  CA  GLY A 341     -23.391   8.297 -26.978  1.00  0.79           C  
ATOM   5294  C   GLY A 341     -24.780   8.574 -27.588  1.00  0.79           C  
ATOM   5295  O   GLY A 341     -24.856   9.200 -28.646  1.00  0.79           O  
ATOM   5296  H   GLY A 341     -22.804   7.226 -25.210  1.00  0.79           H  
ATOM   5297 1HA  GLY A 341     -22.739   9.145 -27.187  1.00  0.79           H  
ATOM   5298 2HA  GLY A 341     -22.939   7.448 -27.491  1.00  0.79           H  
ATOM   5299  N   SER A 342     -25.892   8.178 -26.945  1.00  0.82           N  
ATOM   5300  CA  SER A 342     -27.194   8.441 -27.575  1.00  0.82           C  
ATOM   5301  C   SER A 342     -27.679   9.856 -27.308  1.00  0.82           C  
ATOM   5302  O   SER A 342     -28.647  10.318 -27.917  1.00  0.82           O  
ATOM   5303  CB  SER A 342     -28.238   7.430 -27.161  1.00  0.82           C  
ATOM   5304  OG  SER A 342     -27.909   6.153 -27.635  1.00  0.82           O  
ATOM   5305  H   SER A 342     -25.866   7.725 -26.030  1.00  0.82           H  
ATOM   5306  HA  SER A 342     -27.072   8.337 -28.653  1.00  0.82           H  
ATOM   5307 1HB  SER A 342     -28.282   7.398 -26.098  1.00  0.82           H  
ATOM   5308 2HB  SER A 342     -29.214   7.729 -27.536  1.00  0.82           H  
ATOM   5309  HG  SER A 342     -27.339   5.769 -26.952  1.00  0.82           H  
ATOM   5310  N   THR A 343     -26.946  10.599 -26.474  1.00  0.84           N  
ATOM   5311  CA  THR A 343     -27.310  11.976 -26.189  1.00  0.84           C  
ATOM   5312  C   THR A 343     -26.912  12.854 -27.361  1.00  0.84           C  
ATOM   5313  O   THR A 343     -27.231  14.040 -27.372  1.00  0.84           O  
ATOM   5314  CB  THR A 343     -26.646  12.545 -24.925  1.00  0.84           C  
ATOM   5315  OG1 THR A 343     -25.224  12.492 -25.063  1.00  0.84           O  
ATOM   5316  CG2 THR A 343     -27.058  11.811 -23.702  1.00  0.84           C  
ATOM   5317  H   THR A 343     -26.128  10.201 -26.005  1.00  0.84           H  
ATOM   5318  HA  THR A 343     -28.391  12.035 -26.068  1.00  0.84           H  
ATOM   5319  HB  THR A 343     -26.944  13.583 -24.821  1.00  0.84           H  
ATOM   5320  HG1 THR A 343     -24.939  11.549 -25.056  1.00  0.84           H  
ATOM   5321 1HG2 THR A 343     -26.577  12.250 -22.829  1.00  0.84           H  
ATOM   5322 2HG2 THR A 343     -28.136  11.874 -23.588  1.00  0.84           H  
ATOM   5323 3HG2 THR A 343     -26.752  10.768 -23.797  1.00  0.84           H  
ATOM   5324  N   ARG A 344     -26.222  12.267 -28.356  1.00  0.85           N  
ATOM   5325  CA  ARG A 344     -25.816  12.972 -29.554  1.00  0.85           C  
ATOM   5326  C   ARG A 344     -27.012  13.218 -30.478  1.00  0.85           C  
ATOM   5327  O   ARG A 344     -26.917  14.005 -31.416  1.00  0.85           O  
ATOM   5328  CB  ARG A 344     -24.736  12.200 -30.290  1.00  0.85           C  
ATOM   5329  CG  ARG A 344     -23.401  12.127 -29.553  1.00  0.85           C  
ATOM   5330  CD  ARG A 344     -22.381  11.340 -30.304  1.00  0.85           C  
ATOM   5331  NE  ARG A 344     -21.976  12.002 -31.548  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344     -21.182  11.449 -32.488  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344     -20.707  10.236 -32.312  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344     -20.878  12.125 -33.583  1.00  0.85           N  
ATOM   5335  H   ARG A 344     -25.959  11.283 -28.287  1.00  0.85           H  
ATOM   5336  HA  ARG A 344     -25.397  13.930 -29.262  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344     -25.075  11.176 -30.454  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344     -24.562  12.649 -31.267  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344     -23.015  13.134 -29.398  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344     -23.555  11.644 -28.584  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344     -21.496  11.204 -29.683  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344     -22.803  10.365 -30.556  1.00  0.85           H  
ATOM   5343  HE  ARG A 344     -22.325  12.935 -31.719  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344     -20.940   9.723 -31.473  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344     -20.111   9.822 -33.013  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344     -21.245  13.057 -33.719  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344     -20.282  11.710 -34.284  1.00  0.85           H  
ATOM   5348  N   ILE A 345     -28.150  12.567 -30.204  1.00  0.85           N  
ATOM   5349  CA  ILE A 345     -29.335  12.787 -31.011  1.00  0.85           C  
ATOM   5350  C   ILE A 345     -29.886  14.176 -30.623  1.00  0.85           C  
ATOM   5351  O   ILE A 345     -30.254  14.386 -29.463  1.00  0.85           O  
ATOM   5352  CB  ILE A 345     -30.390  11.699 -30.721  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345     -29.871  10.325 -31.093  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345     -31.664  11.986 -31.442  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345     -30.765   9.201 -30.576  1.00  0.85           C  
ATOM   5356  H   ILE A 345     -28.197  11.910 -29.422  1.00  0.85           H  
ATOM   5357  HA  ILE A 345     -29.047  12.735 -32.049  1.00  0.85           H  
ATOM   5358  HB  ILE A 345     -30.568  11.673 -29.660  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345     -29.797  10.247 -32.179  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345     -28.874  10.192 -30.663  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345     -32.356  11.217 -31.196  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345     -32.049  12.937 -31.131  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345     -31.494  11.988 -32.514  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345     -30.337   8.254 -30.857  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345     -30.821   9.264 -29.485  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345     -31.764   9.290 -30.994  1.00  0.85           H  
ATOM   5367  N   PRO A 346     -30.049  15.121 -31.575  1.00  0.85           N  
ATOM   5368  CA  PRO A 346     -30.429  16.500 -31.317  1.00  0.85           C  
ATOM   5369  C   PRO A 346     -31.806  16.623 -30.679  1.00  0.85           C  
ATOM   5370  O   PRO A 346     -32.068  17.600 -29.982  1.00  0.85           O  
ATOM   5371  CB  PRO A 346     -30.421  17.108 -32.730  1.00  0.85           C  
ATOM   5372  CG  PRO A 346     -30.557  15.939 -33.665  1.00  0.85           C  
ATOM   5373  CD  PRO A 346     -29.858  14.804 -32.984  1.00  0.85           C  
ATOM   5374  HA  PRO A 346     -29.666  16.969 -30.698  1.00  0.85           H  
ATOM   5375 1HB  PRO A 346     -31.237  17.836 -32.832  1.00  0.85           H  
ATOM   5376 2HB  PRO A 346     -29.477  17.657 -32.879  1.00  0.85           H  
ATOM   5377 1HG  PRO A 346     -31.616  15.731 -33.864  1.00  0.85           H  
ATOM   5378 2HG  PRO A 346     -30.087  16.170 -34.632  1.00  0.85           H  
ATOM   5379 1HD  PRO A 346     -30.374  13.894 -33.272  1.00  0.85           H  
ATOM   5380 2HD  PRO A 346     -28.781  14.794 -33.238  1.00  0.85           H  
ATOM   5381  N   LYS A 347     -32.653  15.620 -30.841  1.00  0.85           N  
ATOM   5382  CA  LYS A 347     -33.969  15.634 -30.221  1.00  0.85           C  
ATOM   5383  C   LYS A 347     -33.832  15.517 -28.706  1.00  0.85           C  
ATOM   5384  O   LYS A 347     -34.621  16.083 -27.953  1.00  0.85           O  
ATOM   5385  CB  LYS A 347     -34.851  14.533 -30.780  1.00  0.85           C  
ATOM   5386  CG  LYS A 347     -36.275  14.509 -30.234  1.00  0.85           C  
ATOM   5387  CD  LYS A 347     -37.049  15.738 -30.663  1.00  0.85           C  
ATOM   5388  CE  LYS A 347     -38.518  15.618 -30.317  1.00  0.85           C  
ATOM   5389  NZ  LYS A 347     -39.292  16.816 -30.771  1.00  0.85           N  
ATOM   5390  H   LYS A 347     -32.401  14.839 -31.424  1.00  0.85           H  
ATOM   5391  HA  LYS A 347     -34.444  16.590 -30.440  1.00  0.85           H  
ATOM   5392 1HB  LYS A 347     -34.923  14.651 -31.858  1.00  0.85           H  
ATOM   5393 2HB  LYS A 347     -34.390  13.593 -30.602  1.00  0.85           H  
ATOM   5394 1HG  LYS A 347     -36.790  13.629 -30.611  1.00  0.85           H  
ATOM   5395 2HG  LYS A 347     -36.250  14.462 -29.146  1.00  0.85           H  
ATOM   5396 1HD  LYS A 347     -36.640  16.615 -30.160  1.00  0.85           H  
ATOM   5397 2HD  LYS A 347     -36.946  15.881 -31.737  1.00  0.85           H  
ATOM   5398 1HE  LYS A 347     -38.922  14.727 -30.803  1.00  0.85           H  
ATOM   5399 2HE  LYS A 347     -38.625  15.512 -29.238  1.00  0.85           H  
ATOM   5400 1HZ  LYS A 347     -40.264  16.704 -30.532  1.00  0.85           H  
ATOM   5401 2HZ  LYS A 347     -38.928  17.642 -30.321  1.00  0.85           H  
ATOM   5402 3HZ  LYS A 347     -39.202  16.913 -31.780  1.00  0.85           H  
ATOM   5403  N   VAL A 348     -32.837  14.754 -28.245  1.00  0.84           N  
ATOM   5404  CA  VAL A 348     -32.657  14.566 -26.813  1.00  0.84           C  
ATOM   5405  C   VAL A 348     -32.183  15.892 -26.266  1.00  0.84           C  
ATOM   5406  O   VAL A 348     -32.672  16.385 -25.243  1.00  0.84           O  
ATOM   5407  CB  VAL A 348     -31.570  13.515 -26.527  1.00  0.84           C  
ATOM   5408  CG1 VAL A 348     -31.306  13.415 -25.011  1.00  0.84           C  
ATOM   5409  CG2 VAL A 348     -31.961  12.222 -27.142  1.00  0.84           C  
ATOM   5410  H   VAL A 348     -32.158  14.348 -28.882  1.00  0.84           H  
ATOM   5411  HA  VAL A 348     -33.602  14.283 -26.350  1.00  0.84           H  
ATOM   5412  HB  VAL A 348     -30.634  13.844 -26.988  1.00  0.84           H  
ATOM   5413 1HG1 VAL A 348     -30.513  12.692 -24.827  1.00  0.84           H  
ATOM   5414 2HG1 VAL A 348     -31.001  14.392 -24.635  1.00  0.84           H  
ATOM   5415 3HG1 VAL A 348     -32.216  13.095 -24.501  1.00  0.84           H  
ATOM   5416 1HG2 VAL A 348     -31.179  11.498 -26.997  1.00  0.84           H  
ATOM   5417 2HG2 VAL A 348     -32.887  11.862 -26.707  1.00  0.84           H  
ATOM   5418 3HG2 VAL A 348     -32.086  12.405 -28.188  1.00  0.84           H  
ATOM   5419  N   GLN A 349     -31.232  16.483 -26.990  1.00  0.82           N  
ATOM   5420  CA  GLN A 349     -30.651  17.752 -26.593  1.00  0.82           C  
ATOM   5421  C   GLN A 349     -31.689  18.866 -26.595  1.00  0.82           C  
ATOM   5422  O   GLN A 349     -31.711  19.698 -25.689  1.00  0.82           O  
ATOM   5423  CB  GLN A 349     -29.503  18.113 -27.532  1.00  0.82           C  
ATOM   5424  CG  GLN A 349     -28.322  17.225 -27.372  1.00  0.82           C  
ATOM   5425  CD  GLN A 349     -27.207  17.485 -28.357  1.00  0.82           C  
ATOM   5426  OE1 GLN A 349     -26.924  18.623 -28.805  1.00  0.82           O  
ATOM   5427  NE2 GLN A 349     -26.556  16.395 -28.712  1.00  0.82           N  
ATOM   5428  H   GLN A 349     -30.900  16.004 -27.832  1.00  0.82           H  
ATOM   5429  HA  GLN A 349     -30.263  17.643 -25.583  1.00  0.82           H  
ATOM   5430 1HB  GLN A 349     -29.844  18.045 -28.558  1.00  0.82           H  
ATOM   5431 2HB  GLN A 349     -29.195  19.143 -27.358  1.00  0.82           H  
ATOM   5432 1HG  GLN A 349     -27.933  17.345 -26.377  1.00  0.82           H  
ATOM   5433 2HG  GLN A 349     -28.659  16.194 -27.518  1.00  0.82           H  
ATOM   5434 1HE2 GLN A 349     -25.817  16.409 -29.374  1.00  0.82           H  
ATOM   5435 2HE2 GLN A 349     -26.833  15.507 -28.287  1.00  0.82           H  
ATOM   5436  N   LYS A 350     -32.586  18.857 -27.578  1.00  0.81           N  
ATOM   5437  CA  LYS A 350     -33.612  19.878 -27.651  1.00  0.81           C  
ATOM   5438  C   LYS A 350     -34.562  19.723 -26.480  1.00  0.81           C  
ATOM   5439  O   LYS A 350     -34.876  20.695 -25.802  1.00  0.81           O  
ATOM   5440  CB  LYS A 350     -34.388  19.784 -28.962  1.00  0.81           C  
ATOM   5441  CG  LYS A 350     -35.440  20.888 -29.168  1.00  0.81           C  
ATOM   5442  CD  LYS A 350     -34.771  22.264 -29.320  1.00  0.81           C  
ATOM   5443  CE  LYS A 350     -35.740  23.329 -29.896  1.00  0.81           C  
ATOM   5444  NZ  LYS A 350     -36.792  23.767 -28.917  1.00  0.81           N  
ATOM   5445  H   LYS A 350     -32.527  18.163 -28.316  1.00  0.81           H  
ATOM   5446  HA  LYS A 350     -33.142  20.859 -27.584  1.00  0.81           H  
ATOM   5447 1HB  LYS A 350     -33.690  19.811 -29.799  1.00  0.81           H  
ATOM   5448 2HB  LYS A 350     -34.902  18.822 -29.002  1.00  0.81           H  
ATOM   5449 1HG  LYS A 350     -36.031  20.675 -30.057  1.00  0.81           H  
ATOM   5450 2HG  LYS A 350     -36.111  20.918 -28.301  1.00  0.81           H  
ATOM   5451 1HD  LYS A 350     -34.446  22.604 -28.330  1.00  0.81           H  
ATOM   5452 2HD  LYS A 350     -33.897  22.182 -29.962  1.00  0.81           H  
ATOM   5453 1HE  LYS A 350     -35.166  24.200 -30.204  1.00  0.81           H  
ATOM   5454 2HE  LYS A 350     -36.234  22.907 -30.768  1.00  0.81           H  
ATOM   5455 1HZ  LYS A 350     -37.392  24.447 -29.330  1.00  0.81           H  
ATOM   5456 2HZ  LYS A 350     -37.369  22.997 -28.569  1.00  0.81           H  
ATOM   5457 3HZ  LYS A 350     -36.372  24.172 -28.076  1.00  0.81           H  
ATOM   5458  N   LEU A 351     -34.986  18.493 -26.186  1.00  0.79           N  
ATOM   5459  CA  LEU A 351     -35.902  18.307 -25.074  1.00  0.79           C  
ATOM   5460  C   LEU A 351     -35.290  18.725 -23.748  1.00  0.79           C  
ATOM   5461  O   LEU A 351     -35.965  19.354 -22.926  1.00  0.79           O  
ATOM   5462  CB  LEU A 351     -36.358  16.854 -25.016  1.00  0.79           C  
ATOM   5463  CG  LEU A 351     -37.296  16.439 -26.131  1.00  0.79           C  
ATOM   5464  CD1 LEU A 351     -37.538  14.974 -26.053  1.00  0.79           C  
ATOM   5465  CD2 LEU A 351     -38.590  17.205 -26.001  1.00  0.79           C  
ATOM   5466  H   LEU A 351     -34.705  17.688 -26.750  1.00  0.79           H  
ATOM   5467  HA  LEU A 351     -36.775  18.931 -25.253  1.00  0.79           H  
ATOM   5468 1HB  LEU A 351     -35.470  16.219 -25.087  1.00  0.79           H  
ATOM   5469 2HB  LEU A 351     -36.831  16.659 -24.075  1.00  0.79           H  
ATOM   5470  HG  LEU A 351     -36.844  16.662 -27.093  1.00  0.79           H  
ATOM   5471 1HD1 LEU A 351     -38.212  14.698 -26.852  1.00  0.79           H  
ATOM   5472 2HD1 LEU A 351     -36.591  14.437 -26.159  1.00  0.79           H  
ATOM   5473 3HD1 LEU A 351     -37.990  14.731 -25.092  1.00  0.79           H  
ATOM   5474 1HD2 LEU A 351     -39.265  16.913 -26.803  1.00  0.79           H  
ATOM   5475 2HD2 LEU A 351     -39.050  16.979 -25.042  1.00  0.79           H  
ATOM   5476 3HD2 LEU A 351     -38.388  18.276 -26.067  1.00  0.79           H  
ATOM   5477  N   LEU A 352     -34.010  18.425 -23.535  1.00  0.77           N  
ATOM   5478  CA  LEU A 352     -33.390  18.836 -22.288  1.00  0.77           C  
ATOM   5479  C   LEU A 352     -33.178  20.343 -22.253  1.00  0.77           C  
ATOM   5480  O   LEU A 352     -33.437  20.996 -21.245  1.00  0.77           O  
ATOM   5481  CB  LEU A 352     -32.057  18.122 -22.102  1.00  0.77           C  
ATOM   5482  CG  LEU A 352     -32.145  16.649 -21.856  1.00  0.77           C  
ATOM   5483  CD1 LEU A 352     -30.736  16.078 -21.840  1.00  0.77           C  
ATOM   5484  CD2 LEU A 352     -32.875  16.433 -20.559  1.00  0.77           C  
ATOM   5485  H   LEU A 352     -33.480  17.889 -24.226  1.00  0.77           H  
ATOM   5486  HA  LEU A 352     -34.051  18.562 -21.469  1.00  0.77           H  
ATOM   5487 1HB  LEU A 352     -31.475  18.257 -23.010  1.00  0.77           H  
ATOM   5488 2HB  LEU A 352     -31.519  18.576 -21.270  1.00  0.77           H  
ATOM   5489  HG  LEU A 352     -32.694  16.163 -22.666  1.00  0.77           H  
ATOM   5490 1HD1 LEU A 352     -30.775  15.003 -21.665  1.00  0.77           H  
ATOM   5491 2HD1 LEU A 352     -30.262  16.273 -22.803  1.00  0.77           H  
ATOM   5492 3HD1 LEU A 352     -30.163  16.555 -21.048  1.00  0.77           H  
ATOM   5493 1HD2 LEU A 352     -32.952  15.364 -20.350  1.00  0.77           H  
ATOM   5494 2HD2 LEU A 352     -32.328  16.929 -19.777  1.00  0.77           H  
ATOM   5495 3HD2 LEU A 352     -33.867  16.860 -20.626  1.00  0.77           H  
ATOM   5496  N   GLN A 353     -32.755  20.928 -23.364  1.00  0.75           N  
ATOM   5497  CA  GLN A 353     -32.542  22.363 -23.380  1.00  0.75           C  
ATOM   5498  C   GLN A 353     -33.852  23.107 -23.123  1.00  0.75           C  
ATOM   5499  O   GLN A 353     -33.901  24.029 -22.305  1.00  0.75           O  
ATOM   5500  CB  GLN A 353     -31.892  22.780 -24.698  1.00  0.75           C  
ATOM   5501  CG  GLN A 353     -31.602  24.233 -24.796  1.00  0.75           C  
ATOM   5502  CD  GLN A 353     -30.772  24.604 -25.984  1.00  0.75           C  
ATOM   5503  OE1 GLN A 353     -30.596  23.826 -26.938  1.00  0.75           O  
ATOM   5504  NE2 GLN A 353     -30.232  25.815 -25.931  1.00  0.75           N  
ATOM   5505  H   GLN A 353     -32.549  20.388 -24.202  1.00  0.75           H  
ATOM   5506  HA  GLN A 353     -31.850  22.618 -22.576  1.00  0.75           H  
ATOM   5507 1HB  GLN A 353     -30.955  22.237 -24.824  1.00  0.75           H  
ATOM   5508 2HB  GLN A 353     -32.546  22.501 -25.525  1.00  0.75           H  
ATOM   5509 1HG  GLN A 353     -32.546  24.760 -24.871  1.00  0.75           H  
ATOM   5510 2HG  GLN A 353     -31.078  24.541 -23.916  1.00  0.75           H  
ATOM   5511 1HE2 GLN A 353     -29.638  26.152 -26.668  1.00  0.75           H  
ATOM   5512 2HE2 GLN A 353     -30.414  26.421 -25.121  1.00  0.75           H  
ATOM   5513  N   ASP A 354     -34.937  22.675 -23.780  1.00  0.74           N  
ATOM   5514  CA  ASP A 354     -36.231  23.306 -23.561  1.00  0.74           C  
ATOM   5515  C   ASP A 354     -36.708  23.110 -22.126  1.00  0.74           C  
ATOM   5516  O   ASP A 354     -37.239  24.043 -21.518  1.00  0.74           O  
ATOM   5517  CB  ASP A 354     -37.305  22.740 -24.503  1.00  0.74           C  
ATOM   5518  CG  ASP A 354     -37.191  23.180 -25.969  1.00  0.74           C  
ATOM   5519  OD1 ASP A 354     -36.457  24.100 -26.281  1.00  0.74           O  
ATOM   5520  OD2 ASP A 354     -37.860  22.601 -26.820  1.00  0.74           O  
ATOM   5521  H   ASP A 354     -34.860  21.906 -24.443  1.00  0.74           H  
ATOM   5522  HA  ASP A 354     -36.129  24.373 -23.747  1.00  0.74           H  
ATOM   5523 1HB  ASP A 354     -37.246  21.647 -24.476  1.00  0.74           H  
ATOM   5524 2HB  ASP A 354     -38.291  23.018 -24.134  1.00  0.74           H  
ATOM   5525  N   TYR A 355     -36.489  21.909 -21.560  1.00  0.73           N  
ATOM   5526  CA  TYR A 355     -36.910  21.647 -20.189  1.00  0.73           C  
ATOM   5527  C   TYR A 355     -36.228  22.649 -19.257  1.00  0.73           C  
ATOM   5528  O   TYR A 355     -36.880  23.360 -18.494  1.00  0.73           O  
ATOM   5529  CB  TYR A 355     -36.527  20.229 -19.727  1.00  0.73           C  
ATOM   5530  CG  TYR A 355     -37.033  19.882 -18.309  1.00  0.73           C  
ATOM   5531  CD1 TYR A 355     -38.159  19.080 -18.111  1.00  0.73           C  
ATOM   5532  CD2 TYR A 355     -36.425  20.439 -17.222  1.00  0.73           C  
ATOM   5533  CE1 TYR A 355     -38.609  18.833 -16.814  1.00  0.73           C  
ATOM   5534  CE2 TYR A 355     -36.864  20.208 -15.963  1.00  0.73           C  
ATOM   5535  CZ  TYR A 355     -37.940  19.415 -15.742  1.00  0.73           C  
ATOM   5536  OH  TYR A 355     -38.362  19.222 -14.452  1.00  0.73           O  
ATOM   5537  H   TYR A 355     -36.060  21.151 -22.092  1.00  0.73           H  
ATOM   5538  HA  TYR A 355     -37.988  21.781 -20.116  1.00  0.73           H  
ATOM   5539 1HB  TYR A 355     -36.937  19.501 -20.426  1.00  0.73           H  
ATOM   5540 2HB  TYR A 355     -35.448  20.117 -19.744  1.00  0.73           H  
ATOM   5541  HD1 TYR A 355     -38.679  18.644 -18.961  1.00  0.73           H  
ATOM   5542  HD2 TYR A 355     -35.589  21.083 -17.362  1.00  0.73           H  
ATOM   5543  HE1 TYR A 355     -39.484  18.202 -16.638  1.00  0.73           H  
ATOM   5544  HE2 TYR A 355     -36.354  20.671 -15.130  1.00  0.73           H  
ATOM   5545  HH  TYR A 355     -39.219  18.748 -14.435  1.00  0.73           H  
ATOM   5546  N   PHE A 356     -34.898  22.768 -19.357  1.00  0.73           N  
ATOM   5547  CA  PHE A 356     -34.145  23.622 -18.435  1.00  0.73           C  
ATOM   5548  C   PHE A 356     -34.015  25.073 -18.846  1.00  0.73           C  
ATOM   5549  O   PHE A 356     -32.921  25.640 -18.904  1.00  0.73           O  
ATOM   5550  CB  PHE A 356     -32.775  23.007 -18.203  1.00  0.73           C  
ATOM   5551  CG  PHE A 356     -32.928  21.808 -17.448  1.00  0.73           C  
ATOM   5552  CD1 PHE A 356     -33.001  20.575 -18.047  1.00  0.73           C  
ATOM   5553  CD2 PHE A 356     -33.034  21.909 -16.103  1.00  0.73           C  
ATOM   5554  CE1 PHE A 356     -33.207  19.478 -17.308  1.00  0.73           C  
ATOM   5555  CE2 PHE A 356     -33.232  20.833 -15.356  1.00  0.73           C  
ATOM   5556  CZ  PHE A 356     -33.331  19.603 -15.947  1.00  0.73           C  
ATOM   5557  H   PHE A 356     -34.399  22.209 -20.052  1.00  0.73           H  
ATOM   5558  HA  PHE A 356     -34.669  23.605 -17.480  1.00  0.73           H  
ATOM   5559 1HB  PHE A 356     -32.304  22.763 -19.160  1.00  0.73           H  
ATOM   5560 2HB  PHE A 356     -32.129  23.695 -17.659  1.00  0.73           H  
ATOM   5561  HD1 PHE A 356     -32.913  20.492 -19.109  1.00  0.73           H  
ATOM   5562  HD2 PHE A 356     -32.960  22.895 -15.638  1.00  0.73           H  
ATOM   5563  HE1 PHE A 356     -33.280  18.508 -17.793  1.00  0.73           H  
ATOM   5564  HE2 PHE A 356     -33.317  20.941 -14.280  1.00  0.73           H  
ATOM   5565  HZ  PHE A 356     -33.494  18.737 -15.329  1.00  0.73           H  
ATOM   5566  N   ASN A 357     -35.159  25.673 -19.107  1.00  0.73           N  
ATOM   5567  CA  ASN A 357     -35.308  27.082 -19.438  1.00  0.73           C  
ATOM   5568  C   ASN A 357     -34.398  27.545 -20.588  1.00  0.73           C  
ATOM   5569  O   ASN A 357     -33.943  28.689 -20.586  1.00  0.73           O  
ATOM   5570  CB  ASN A 357     -35.059  27.919 -18.190  1.00  0.73           C  
ATOM   5571  CG  ASN A 357     -35.662  29.305 -18.266  1.00  0.73           C  
ATOM   5572  OD1 ASN A 357     -36.739  29.493 -18.844  1.00  0.73           O  
ATOM   5573  ND2 ASN A 357     -34.994  30.273 -17.681  1.00  0.73           N  
ATOM   5574  H   ASN A 357     -35.990  25.086 -19.022  1.00  0.73           H  
ATOM   5575  HA  ASN A 357     -36.337  27.240 -19.765  1.00  0.73           H  
ATOM   5576 1HB  ASN A 357     -35.466  27.401 -17.320  1.00  0.73           H  
ATOM   5577 2HB  ASN A 357     -33.984  28.019 -18.037  1.00  0.73           H  
ATOM   5578 1HD2 ASN A 357     -35.352  31.208 -17.696  1.00  0.73           H  
ATOM   5579 2HD2 ASN A 357     -34.129  30.076 -17.221  1.00  0.73           H  
ATOM   5580  N   GLY A 358     -34.150  26.693 -21.587  1.00  0.74           N  
ATOM   5581  CA  GLY A 358     -33.313  27.075 -22.718  1.00  0.74           C  
ATOM   5582  C   GLY A 358     -31.798  26.933 -22.467  1.00  0.74           C  
ATOM   5583  O   GLY A 358     -30.998  27.254 -23.352  1.00  0.74           O  
ATOM   5584  H   GLY A 358     -34.512  25.740 -21.577  1.00  0.74           H  
ATOM   5585 1HA  GLY A 358     -33.593  26.464 -23.574  1.00  0.74           H  
ATOM   5586 2HA  GLY A 358     -33.536  28.105 -22.989  1.00  0.74           H  
ATOM   5587  N   ARG A 359     -31.389  26.460 -21.281  1.00  0.76           N  
ATOM   5588  CA  ARG A 359     -29.965  26.330 -20.957  1.00  0.76           C  
ATOM   5589  C   ARG A 359     -29.173  25.433 -21.905  1.00  0.76           C  
ATOM   5590  O   ARG A 359     -29.503  24.268 -22.119  1.00  0.76           O  
ATOM   5591  CB  ARG A 359     -29.794  25.800 -19.531  1.00  0.76           C  
ATOM   5592  CG  ARG A 359     -28.347  25.616 -19.075  1.00  0.76           C  
ATOM   5593  CD  ARG A 359     -28.220  25.098 -17.675  1.00  0.76           C  
ATOM   5594  NE  ARG A 359     -28.589  26.072 -16.682  1.00  0.76           N  
ATOM   5595  CZ  ARG A 359     -27.746  27.012 -16.223  1.00  0.76           C  
ATOM   5596  NH1 ARG A 359     -26.526  27.076 -16.704  1.00  0.76           N  
ATOM   5597  NH2 ARG A 359     -28.135  27.861 -15.291  1.00  0.76           N  
ATOM   5598  H   ARG A 359     -32.073  26.206 -20.569  1.00  0.76           H  
ATOM   5599  HA  ARG A 359     -29.528  27.327 -20.997  1.00  0.76           H  
ATOM   5600 1HB  ARG A 359     -30.287  26.475 -18.833  1.00  0.76           H  
ATOM   5601 2HB  ARG A 359     -30.293  24.832 -19.449  1.00  0.76           H  
ATOM   5602 1HG  ARG A 359     -27.880  24.885 -19.715  1.00  0.76           H  
ATOM   5603 2HG  ARG A 359     -27.810  26.559 -19.151  1.00  0.76           H  
ATOM   5604 1HD  ARG A 359     -28.874  24.243 -17.556  1.00  0.76           H  
ATOM   5605 2HD  ARG A 359     -27.189  24.790 -17.487  1.00  0.76           H  
ATOM   5606  HE  ARG A 359     -29.520  26.033 -16.284  1.00  0.76           H  
ATOM   5607 1HH1 ARG A 359     -26.223  26.421 -17.408  1.00  0.76           H  
ATOM   5608 2HH1 ARG A 359     -25.876  27.761 -16.345  1.00  0.76           H  
ATOM   5609 1HH2 ARG A 359     -29.072  27.795 -14.906  1.00  0.76           H  
ATOM   5610 2HH2 ARG A 359     -27.494  28.551 -14.942  1.00  0.76           H  
ATOM   5611  N   ASP A 360     -28.074  25.974 -22.433  1.00  0.78           N  
ATOM   5612  CA  ASP A 360     -27.191  25.223 -23.322  1.00  0.78           C  
ATOM   5613  C   ASP A 360     -26.631  24.027 -22.580  1.00  0.78           C  
ATOM   5614  O   ASP A 360     -26.321  24.133 -21.396  1.00  0.78           O  
ATOM   5615  CB  ASP A 360     -26.028  26.084 -23.808  1.00  0.78           C  
ATOM   5616  CG  ASP A 360     -26.420  27.182 -24.818  1.00  0.78           C  
ATOM   5617  OD1 ASP A 360     -27.527  27.178 -25.300  1.00  0.78           O  
ATOM   5618  OD2 ASP A 360     -25.589  28.013 -25.093  1.00  0.78           O  
ATOM   5619  H   ASP A 360     -27.858  26.937 -22.226  1.00  0.78           H  
ATOM   5620  HA  ASP A 360     -27.767  24.865 -24.177  1.00  0.78           H  
ATOM   5621 1HB  ASP A 360     -25.550  26.557 -22.951  1.00  0.78           H  
ATOM   5622 2HB  ASP A 360     -25.280  25.435 -24.272  1.00  0.78           H  
ATOM   5623  N   LEU A 361     -26.448  22.917 -23.271  1.00  0.81           N  
ATOM   5624  CA  LEU A 361     -25.919  21.719 -22.632  1.00  0.81           C  
ATOM   5625  C   LEU A 361     -24.390  21.687 -22.780  1.00  0.81           C  
ATOM   5626  O   LEU A 361     -23.851  22.104 -23.809  1.00  0.81           O  
ATOM   5627  CB  LEU A 361     -26.611  20.526 -23.291  1.00  0.81           C  
ATOM   5628  CG  LEU A 361     -28.188  20.649 -23.219  1.00  0.81           C  
ATOM   5629  CD1 LEU A 361     -28.847  19.577 -24.000  1.00  0.81           C  
ATOM   5630  CD2 LEU A 361     -28.636  20.575 -21.802  1.00  0.81           C  
ATOM   5631  H   LEU A 361     -26.710  22.892 -24.246  1.00  0.81           H  
ATOM   5632  HA  LEU A 361     -26.166  21.741 -21.569  1.00  0.81           H  
ATOM   5633 1HB  LEU A 361     -26.304  20.448 -24.333  1.00  0.81           H  
ATOM   5634 2HB  LEU A 361     -26.315  19.624 -22.764  1.00  0.81           H  
ATOM   5635  HG  LEU A 361     -28.488  21.611 -23.646  1.00  0.81           H  
ATOM   5636 1HD1 LEU A 361     -29.918  19.718 -23.938  1.00  0.81           H  
ATOM   5637 2HD1 LEU A 361     -28.532  19.645 -25.037  1.00  0.81           H  
ATOM   5638 3HD1 LEU A 361     -28.597  18.616 -23.608  1.00  0.81           H  
ATOM   5639 1HD2 LEU A 361     -29.724  20.675 -21.752  1.00  0.81           H  
ATOM   5640 2HD2 LEU A 361     -28.338  19.618 -21.413  1.00  0.81           H  
ATOM   5641 3HD2 LEU A 361     -28.172  21.379 -21.227  1.00  0.81           H  
ATOM   5642  N   ASN A 362     -23.690  21.194 -21.758  1.00  0.85           N  
ATOM   5643  CA  ASN A 362     -22.232  21.106 -21.773  1.00  0.85           C  
ATOM   5644  C   ASN A 362     -21.744  19.892 -22.541  1.00  0.85           C  
ATOM   5645  O   ASN A 362     -21.734  18.770 -22.039  1.00  0.85           O  
ATOM   5646  CB  ASN A 362     -21.671  21.091 -20.360  1.00  0.85           C  
ATOM   5647  CG  ASN A 362     -20.155  21.117 -20.298  1.00  0.85           C  
ATOM   5648  OD1 ASN A 362     -19.418  20.720 -21.244  1.00  0.85           O  
ATOM   5649  ND2 ASN A 362     -19.660  21.599 -19.173  1.00  0.85           N  
ATOM   5650  H   ASN A 362     -24.169  20.874 -20.925  1.00  0.85           H  
ATOM   5651  HA  ASN A 362     -21.845  21.989 -22.282  1.00  0.85           H  
ATOM   5652 1HB  ASN A 362     -22.061  21.949 -19.805  1.00  0.85           H  
ATOM   5653 2HB  ASN A 362     -22.013  20.201 -19.843  1.00  0.85           H  
ATOM   5654 1HD2 ASN A 362     -18.675  21.661 -19.038  1.00  0.85           H  
ATOM   5655 2HD2 ASN A 362     -20.297  21.923 -18.427  1.00  0.85           H  
ATOM   5656  N   LYS A 363     -21.325  20.153 -23.763  1.00  0.88           N  
ATOM   5657  CA  LYS A 363     -20.861  19.169 -24.726  1.00  0.88           C  
ATOM   5658  C   LYS A 363     -19.338  19.217 -24.917  1.00  0.88           C  
ATOM   5659  O   LYS A 363     -18.828  18.748 -25.933  1.00  0.88           O  
ATOM   5660  CB  LYS A 363     -21.584  19.418 -26.050  1.00  0.88           C  
ATOM   5661  CG  LYS A 363     -23.103  19.193 -25.976  1.00  0.88           C  
ATOM   5662  CD  LYS A 363     -23.827  19.715 -27.212  1.00  0.88           C  
ATOM   5663  CE  LYS A 363     -23.488  18.928 -28.465  1.00  0.88           C  
ATOM   5664  NZ  LYS A 363     -24.308  19.377 -29.630  1.00  0.88           N  
ATOM   5665  H   LYS A 363     -21.378  21.119 -24.066  1.00  0.88           H  
ATOM   5666  HA  LYS A 363     -21.125  18.175 -24.360  1.00  0.88           H  
ATOM   5667 1HB  LYS A 363     -21.411  20.446 -26.370  1.00  0.88           H  
ATOM   5668 2HB  LYS A 363     -21.178  18.761 -26.818  1.00  0.88           H  
ATOM   5669 1HG  LYS A 363     -23.302  18.129 -25.875  1.00  0.88           H  
ATOM   5670 2HG  LYS A 363     -23.505  19.702 -25.100  1.00  0.88           H  
ATOM   5671 1HD  LYS A 363     -24.907  19.655 -27.045  1.00  0.88           H  
ATOM   5672 2HD  LYS A 363     -23.563  20.760 -27.370  1.00  0.88           H  
ATOM   5673 1HE  LYS A 363     -22.435  19.075 -28.698  1.00  0.88           H  
ATOM   5674 2HE  LYS A 363     -23.669  17.867 -28.293  1.00  0.88           H  
ATOM   5675 1HZ  LYS A 363     -24.061  18.847 -30.448  1.00  0.88           H  
ATOM   5676 2HZ  LYS A 363     -25.304  19.213 -29.402  1.00  0.88           H  
ATOM   5677 3HZ  LYS A 363     -24.155  20.356 -29.805  1.00  0.88           H  
ATOM   5678  N   SER A 364     -18.615  19.837 -23.971  1.00  0.90           N  
ATOM   5679  CA  SER A 364     -17.153  20.005 -24.101  1.00  0.90           C  
ATOM   5680  C   SER A 364     -16.306  18.715 -24.097  1.00  0.90           C  
ATOM   5681  O   SER A 364     -15.166  18.723 -24.567  1.00  0.90           O  
ATOM   5682  CB  SER A 364     -16.641  20.940 -23.012  1.00  0.90           C  
ATOM   5683  OG  SER A 364     -16.779  20.384 -21.733  1.00  0.90           O  
ATOM   5684  H   SER A 364     -19.083  20.187 -23.131  1.00  0.90           H  
ATOM   5685  HA  SER A 364     -16.974  20.497 -25.058  1.00  0.90           H  
ATOM   5686 1HB  SER A 364     -15.592  21.155 -23.199  1.00  0.90           H  
ATOM   5687 2HB  SER A 364     -17.181  21.883 -23.057  1.00  0.90           H  
ATOM   5688  HG  SER A 364     -17.725  20.462 -21.520  1.00  0.90           H  
ATOM   5689  N   ILE A 365     -16.850  17.630 -23.561  1.00  0.91           N  
ATOM   5690  CA  ILE A 365     -16.171  16.337 -23.488  1.00  0.91           C  
ATOM   5691  C   ILE A 365     -17.070  15.264 -24.080  1.00  0.91           C  
ATOM   5692  O   ILE A 365     -18.261  15.223 -23.774  1.00  0.91           O  
ATOM   5693  CB  ILE A 365     -15.799  15.944 -22.040  1.00  0.91           C  
ATOM   5694  CG1 ILE A 365     -14.888  16.956 -21.421  1.00  0.91           C  
ATOM   5695  CG2 ILE A 365     -15.155  14.594 -21.988  1.00  0.91           C  
ATOM   5696  CD1 ILE A 365     -14.673  16.699 -19.973  1.00  0.91           C  
ATOM   5697  H   ILE A 365     -17.784  17.717 -23.198  1.00  0.91           H  
ATOM   5698  HA  ILE A 365     -15.258  16.385 -24.078  1.00  0.91           H  
ATOM   5699  HB  ILE A 365     -16.656  15.899 -21.461  1.00  0.91           H  
ATOM   5700 1HG1 ILE A 365     -13.928  16.944 -21.934  1.00  0.91           H  
ATOM   5701 2HG1 ILE A 365     -15.325  17.947 -21.520  1.00  0.91           H  
ATOM   5702 1HG2 ILE A 365     -14.921  14.349 -20.957  1.00  0.91           H  
ATOM   5703 2HG2 ILE A 365     -15.819  13.836 -22.389  1.00  0.91           H  
ATOM   5704 3HG2 ILE A 365     -14.247  14.631 -22.575  1.00  0.91           H  
ATOM   5705 1HD1 ILE A 365     -14.012  17.465 -19.569  1.00  0.91           H  
ATOM   5706 2HD1 ILE A 365     -15.622  16.728 -19.447  1.00  0.91           H  
ATOM   5707 3HD1 ILE A 365     -14.218  15.723 -19.837  1.00  0.91           H  
ATOM   5708  N   ASN A 366     -16.516  14.389 -24.920  1.00  0.89           N  
ATOM   5709  CA  ASN A 366     -17.312  13.306 -25.488  1.00  0.89           C  
ATOM   5710  C   ASN A 366     -18.056  12.563 -24.365  1.00  0.89           C  
ATOM   5711  O   ASN A 366     -17.408  12.082 -23.433  1.00  0.89           O  
ATOM   5712  CB  ASN A 366     -16.462  12.328 -26.260  1.00  0.89           C  
ATOM   5713  CG  ASN A 366     -17.272  11.248 -26.969  1.00  0.89           C  
ATOM   5714  OD1 ASN A 366     -17.979  10.415 -26.357  1.00  0.89           O  
ATOM   5715  ND2 ASN A 366     -17.178  11.246 -28.275  1.00  0.89           N  
ATOM   5716  H   ASN A 366     -15.535  14.473 -25.156  1.00  0.89           H  
ATOM   5717  HA  ASN A 366     -17.989  13.750 -26.201  1.00  0.89           H  
ATOM   5718 1HB  ASN A 366     -15.869  12.866 -27.001  1.00  0.89           H  
ATOM   5719 2HB  ASN A 366     -15.776  11.861 -25.590  1.00  0.89           H  
ATOM   5720 1HD2 ASN A 366     -17.675  10.564 -28.812  1.00  0.89           H  
ATOM   5721 2HD2 ASN A 366     -16.601  11.922 -28.735  1.00  0.89           H  
ATOM   5722  N   PRO A 367     -19.396  12.455 -24.426  1.00  0.86           N  
ATOM   5723  CA  PRO A 367     -20.277  11.831 -23.453  1.00  0.86           C  
ATOM   5724  C   PRO A 367     -19.878  10.435 -22.958  1.00  0.86           C  
ATOM   5725  O   PRO A 367     -20.283  10.048 -21.866  1.00  0.86           O  
ATOM   5726  CB  PRO A 367     -21.588  11.761 -24.240  1.00  0.86           C  
ATOM   5727  CG  PRO A 367     -21.555  12.918 -25.155  1.00  0.86           C  
ATOM   5728  CD  PRO A 367     -20.137  13.044 -25.577  1.00  0.86           C  
ATOM   5729  HA  PRO A 367     -20.386  12.517 -22.599  1.00  0.86           H  
ATOM   5730 1HB  PRO A 367     -21.665  10.798 -24.762  1.00  0.86           H  
ATOM   5731 2HB  PRO A 367     -22.441  11.844 -23.579  1.00  0.86           H  
ATOM   5732 1HG  PRO A 367     -22.247  12.745 -25.995  1.00  0.86           H  
ATOM   5733 2HG  PRO A 367     -21.923  13.815 -24.623  1.00  0.86           H  
ATOM   5734 1HD  PRO A 367     -19.953  12.492 -26.511  1.00  0.86           H  
ATOM   5735 2HD  PRO A 367     -19.960  14.128 -25.658  1.00  0.86           H  
ATOM   5736  N   ASP A 368     -19.163   9.627 -23.747  1.00  0.82           N  
ATOM   5737  CA  ASP A 368     -18.819   8.293 -23.225  1.00  0.82           C  
ATOM   5738  C   ASP A 368     -17.439   8.360 -22.547  1.00  0.82           C  
ATOM   5739  O   ASP A 368     -17.210   7.821 -21.450  1.00  0.82           O  
ATOM   5740  CB  ASP A 368     -18.787   7.248 -24.361  1.00  0.82           C  
ATOM   5741  CG  ASP A 368     -20.180   7.033 -25.105  1.00  0.82           C  
ATOM   5742  OD1 ASP A 368     -21.191   6.734 -24.478  1.00  0.82           O  
ATOM   5743  OD2 ASP A 368     -20.196   7.175 -26.303  1.00  0.82           O  
ATOM   5744  H   ASP A 368     -18.823   9.934 -24.659  1.00  0.82           H  
ATOM   5745  HA  ASP A 368     -19.557   7.989 -22.483  1.00  0.82           H  
ATOM   5746 1HB  ASP A 368     -18.045   7.555 -25.103  1.00  0.82           H  
ATOM   5747 2HB  ASP A 368     -18.456   6.287 -23.954  1.00  0.82           H  
ATOM   5748  N   GLU A 369     -16.547   9.131 -23.166  1.00  0.78           N  
ATOM   5749  CA  GLU A 369     -15.185   9.278 -22.679  1.00  0.78           C  
ATOM   5750  C   GLU A 369     -15.209   9.962 -21.335  1.00  0.78           C  
ATOM   5751  O   GLU A 369     -14.356   9.704 -20.494  1.00  0.78           O  
ATOM   5752  CB  GLU A 369     -14.347  10.128 -23.601  1.00  0.78           C  
ATOM   5753  CG  GLU A 369     -14.073   9.569 -24.984  1.00  0.78           C  
ATOM   5754  CD  GLU A 369     -13.241  10.543 -25.827  1.00  0.78           C  
ATOM   5755  OE1 GLU A 369     -12.713  11.493 -25.270  1.00  0.78           O  
ATOM   5756  OE2 GLU A 369     -13.192  10.376 -27.027  1.00  0.78           O  
ATOM   5757  H   GLU A 369     -16.817   9.597 -24.021  1.00  0.78           H  
ATOM   5758  HA  GLU A 369     -14.732   8.292 -22.570  1.00  0.78           H  
ATOM   5759 1HB  GLU A 369     -14.806  11.107 -23.698  1.00  0.78           H  
ATOM   5760 2HB  GLU A 369     -13.405  10.272 -23.131  1.00  0.78           H  
ATOM   5761 1HG  GLU A 369     -13.536   8.626 -24.887  1.00  0.78           H  
ATOM   5762 2HG  GLU A 369     -15.023   9.367 -25.482  1.00  0.78           H  
ATOM   5763  N   ALA A 370     -16.232  10.796 -21.123  1.00  0.74           N  
ATOM   5764  CA  ALA A 370     -16.425  11.554 -19.900  1.00  0.74           C  
ATOM   5765  C   ALA A 370     -16.424  10.665 -18.688  1.00  0.74           C  
ATOM   5766  O   ALA A 370     -15.918  11.029 -17.626  1.00  0.74           O  
ATOM   5767  CB  ALA A 370     -17.755  12.257 -19.942  1.00  0.74           C  
ATOM   5768  H   ALA A 370     -16.876  10.968 -21.896  1.00  0.74           H  
ATOM   5769  HA  ALA A 370     -15.632  12.282 -19.801  1.00  0.74           H  
ATOM   5770 1HB  ALA A 370     -17.850  12.793 -19.019  1.00  0.74           H  
ATOM   5771 2HB  ALA A 370     -17.794  12.941 -20.796  1.00  0.74           H  
ATOM   5772 3HB  ALA A 370     -18.559  11.526 -20.029  1.00  0.74           H  
ATOM   5773  N   VAL A 371     -16.977   9.484 -18.824  1.00  0.72           N  
ATOM   5774  CA  VAL A 371     -17.033   8.625 -17.681  1.00  0.72           C  
ATOM   5775  C   VAL A 371     -15.647   8.025 -17.460  1.00  0.72           C  
ATOM   5776  O   VAL A 371     -15.137   7.996 -16.335  1.00  0.72           O  
ATOM   5777  CB  VAL A 371     -18.108   7.578 -17.904  1.00  0.72           C  
ATOM   5778  CG1 VAL A 371     -18.096   6.627 -16.822  1.00  0.72           C  
ATOM   5779  CG2 VAL A 371     -19.454   8.258 -17.981  1.00  0.72           C  
ATOM   5780  H   VAL A 371     -17.325   9.155 -19.727  1.00  0.72           H  
ATOM   5781  HA  VAL A 371     -17.307   9.217 -16.807  1.00  0.72           H  
ATOM   5782  HB  VAL A 371     -17.903   7.045 -18.836  1.00  0.72           H  
ATOM   5783 1HG1 VAL A 371     -18.857   5.880 -16.996  1.00  0.72           H  
ATOM   5784 2HG1 VAL A 371     -17.123   6.148 -16.759  1.00  0.72           H  
ATOM   5785 3HG1 VAL A 371     -18.307   7.177 -15.927  1.00  0.72           H  
ATOM   5786 1HG2 VAL A 371     -20.228   7.503 -18.150  1.00  0.72           H  
ATOM   5787 2HG2 VAL A 371     -19.655   8.783 -17.047  1.00  0.72           H  
ATOM   5788 3HG2 VAL A 371     -19.443   8.967 -18.808  1.00  0.72           H  
ATOM   5789  N   ALA A 372     -15.016   7.573 -18.546  1.00  0.70           N  
ATOM   5790  CA  ALA A 372     -13.671   6.997 -18.437  1.00  0.70           C  
ATOM   5791  C   ALA A 372     -12.650   8.007 -17.890  1.00  0.70           C  
ATOM   5792  O   ALA A 372     -11.793   7.649 -17.074  1.00  0.70           O  
ATOM   5793  CB  ALA A 372     -13.210   6.504 -19.786  1.00  0.70           C  
ATOM   5794  H   ALA A 372     -15.487   7.641 -19.457  1.00  0.70           H  
ATOM   5795  HA  ALA A 372     -13.720   6.156 -17.745  1.00  0.70           H  
ATOM   5796 1HB  ALA A 372     -12.221   6.046 -19.706  1.00  0.70           H  
ATOM   5797 2HB  ALA A 372     -13.915   5.773 -20.143  1.00  0.70           H  
ATOM   5798 3HB  ALA A 372     -13.173   7.339 -20.472  1.00  0.70           H  
ATOM   5799  N   TYR A 373     -12.763   9.277 -18.299  1.00  0.69           N  
ATOM   5800  CA  TYR A 373     -11.819  10.279 -17.822  1.00  0.69           C  
ATOM   5801  C   TYR A 373     -11.949  10.421 -16.313  1.00  0.69           C  
ATOM   5802  O   TYR A 373     -10.950  10.450 -15.592  1.00  0.69           O  
ATOM   5803  CB  TYR A 373     -12.097  11.663 -18.434  1.00  0.69           C  
ATOM   5804  CG  TYR A 373     -11.697  11.962 -19.886  1.00  0.69           C  
ATOM   5805  CD1 TYR A 373     -12.658  12.233 -20.799  1.00  0.69           C  
ATOM   5806  CD2 TYR A 373     -10.394  12.023 -20.277  1.00  0.69           C  
ATOM   5807  CE1 TYR A 373     -12.338  12.533 -22.087  1.00  0.69           C  
ATOM   5808  CE2 TYR A 373     -10.054  12.347 -21.561  1.00  0.69           C  
ATOM   5809  CZ  TYR A 373     -11.044  12.591 -22.477  1.00  0.69           C  
ATOM   5810  OH  TYR A 373     -10.754  12.884 -23.795  1.00  0.69           O  
ATOM   5811  H   TYR A 373     -13.485   9.529 -18.965  1.00  0.69           H  
ATOM   5812  HA  TYR A 373     -10.807   9.955 -18.060  1.00  0.69           H  
ATOM   5813 1HB  TYR A 373     -13.170  11.843 -18.361  1.00  0.69           H  
ATOM   5814 2HB  TYR A 373     -11.618  12.413 -17.808  1.00  0.69           H  
ATOM   5815  HD1 TYR A 373     -13.675  12.201 -20.511  1.00  0.69           H  
ATOM   5816  HD2 TYR A 373      -9.642  11.826 -19.588  1.00  0.69           H  
ATOM   5817  HE1 TYR A 373     -13.120  12.725 -22.810  1.00  0.69           H  
ATOM   5818  HE2 TYR A 373      -9.009  12.393 -21.854  1.00  0.69           H  
ATOM   5819  HH  TYR A 373     -11.482  12.527 -24.370  1.00  0.69           H  
ATOM   5820  N   GLY A 374     -13.183  10.442 -15.812  1.00  0.69           N  
ATOM   5821  CA  GLY A 374     -13.374  10.576 -14.379  1.00  0.69           C  
ATOM   5822  C   GLY A 374     -12.788   9.397 -13.627  1.00  0.69           C  
ATOM   5823  O   GLY A 374     -12.161   9.559 -12.574  1.00  0.69           O  
ATOM   5824  H   GLY A 374     -14.004  10.410 -16.426  1.00  0.69           H  
ATOM   5825 1HA  GLY A 374     -12.919  11.504 -14.037  1.00  0.69           H  
ATOM   5826 2HA  GLY A 374     -14.427  10.634 -14.172  1.00  0.69           H  
ATOM   5827  N   ALA A 375     -12.980   8.197 -14.176  1.00  0.69           N  
ATOM   5828  CA  ALA A 375     -12.474   7.000 -13.530  1.00  0.69           C  
ATOM   5829  C   ALA A 375     -10.964   7.068 -13.383  1.00  0.69           C  
ATOM   5830  O   ALA A 375     -10.410   6.716 -12.339  1.00  0.69           O  
ATOM   5831  CB  ALA A 375     -12.840   5.786 -14.359  1.00  0.69           C  
ATOM   5832  H   ALA A 375     -13.518   8.119 -15.043  1.00  0.69           H  
ATOM   5833  HA  ALA A 375     -12.925   6.927 -12.541  1.00  0.69           H  
ATOM   5834 1HB  ALA A 375     -12.486   4.877 -13.870  1.00  0.69           H  
ATOM   5835 2HB  ALA A 375     -13.895   5.743 -14.481  1.00  0.69           H  
ATOM   5836 3HB  ALA A 375     -12.387   5.868 -15.339  1.00  0.69           H  
ATOM   5837  N   ALA A 376     -10.302   7.548 -14.440  1.00  0.70           N  
ATOM   5838  CA  ALA A 376      -8.853   7.676 -14.470  1.00  0.70           C  
ATOM   5839  C   ALA A 376      -8.363   8.678 -13.432  1.00  0.70           C  
ATOM   5840  O   ALA A 376      -7.352   8.443 -12.759  1.00  0.70           O  
ATOM   5841  CB  ALA A 376      -8.429   8.061 -15.856  1.00  0.70           C  
ATOM   5842  H   ALA A 376     -10.833   7.811 -15.275  1.00  0.70           H  
ATOM   5843  HA  ALA A 376      -8.417   6.709 -14.224  1.00  0.70           H  
ATOM   5844 1HB  ALA A 376      -7.357   8.137 -15.899  1.00  0.70           H  
ATOM   5845 2HB  ALA A 376      -8.776   7.312 -16.564  1.00  0.70           H  
ATOM   5846 3HB  ALA A 376      -8.874   9.003 -16.098  1.00  0.70           H  
ATOM   5847  N   VAL A 377      -9.101   9.772 -13.265  1.00  0.72           N  
ATOM   5848  CA  VAL A 377      -8.740  10.758 -12.260  1.00  0.72           C  
ATOM   5849  C   VAL A 377      -8.870  10.157 -10.873  1.00  0.72           C  
ATOM   5850  O   VAL A 377      -7.993  10.325 -10.023  1.00  0.72           O  
ATOM   5851  CB  VAL A 377      -9.634  11.987 -12.350  1.00  0.72           C  
ATOM   5852  CG1 VAL A 377      -9.372  12.891 -11.155  1.00  0.72           C  
ATOM   5853  CG2 VAL A 377      -9.359  12.738 -13.647  1.00  0.72           C  
ATOM   5854  H   VAL A 377      -9.913   9.930 -13.867  1.00  0.72           H  
ATOM   5855  HA  VAL A 377      -7.705  11.059 -12.419  1.00  0.72           H  
ATOM   5856  HB  VAL A 377     -10.654  11.662 -12.332  1.00  0.72           H  
ATOM   5857 1HG1 VAL A 377     -10.005  13.770 -11.198  1.00  0.72           H  
ATOM   5858 2HG1 VAL A 377      -9.572  12.347 -10.232  1.00  0.72           H  
ATOM   5859 3HG1 VAL A 377      -8.348  13.185 -11.184  1.00  0.72           H  
ATOM   5860 1HG2 VAL A 377     -10.012  13.607 -13.712  1.00  0.72           H  
ATOM   5861 2HG2 VAL A 377      -8.335  13.060 -13.665  1.00  0.72           H  
ATOM   5862 3HG2 VAL A 377      -9.544  12.088 -14.488  1.00  0.72           H  
ATOM   5863  N   GLN A 378      -9.964   9.443 -10.632  1.00  0.75           N  
ATOM   5864  CA  GLN A 378     -10.136   8.863  -9.318  1.00  0.75           C  
ATOM   5865  C   GLN A 378      -9.042   7.829  -9.058  1.00  0.75           C  
ATOM   5866  O   GLN A 378      -8.542   7.710  -7.937  1.00  0.75           O  
ATOM   5867  CB  GLN A 378     -11.523   8.264  -9.170  1.00  0.75           C  
ATOM   5868  CG  GLN A 378     -11.826   7.845  -7.766  1.00  0.75           C  
ATOM   5869  CD  GLN A 378     -11.833   9.025  -6.802  1.00  0.75           C  
ATOM   5870  OE1 GLN A 378     -12.494  10.039  -7.029  1.00  0.75           O  
ATOM   5871  NE2 GLN A 378     -11.111   8.889  -5.701  1.00  0.75           N  
ATOM   5872  H   GLN A 378     -10.676   9.326 -11.356  1.00  0.75           H  
ATOM   5873  HA  GLN A 378     -10.036   9.648  -8.579  1.00  0.75           H  
ATOM   5874 1HB  GLN A 378     -12.274   8.983  -9.496  1.00  0.75           H  
ATOM   5875 2HB  GLN A 378     -11.604   7.393  -9.821  1.00  0.75           H  
ATOM   5876 1HG  GLN A 378     -12.787   7.418  -7.752  1.00  0.75           H  
ATOM   5877 2HG  GLN A 378     -11.085   7.119  -7.438  1.00  0.75           H  
ATOM   5878 1HE2 GLN A 378     -11.092   9.626  -5.023  1.00  0.75           H  
ATOM   5879 2HE2 GLN A 378     -10.591   8.052  -5.545  1.00  0.75           H  
ATOM   5880  N   ALA A 379      -8.635   7.092 -10.096  1.00  0.79           N  
ATOM   5881  CA  ALA A 379      -7.568   6.117  -9.926  1.00  0.79           C  
ATOM   5882  C   ALA A 379      -6.296   6.821  -9.479  1.00  0.79           C  
ATOM   5883  O   ALA A 379      -5.617   6.369  -8.555  1.00  0.79           O  
ATOM   5884  CB  ALA A 379      -7.334   5.364 -11.231  1.00  0.79           C  
ATOM   5885  H   ALA A 379      -9.091   7.187 -11.004  1.00  0.79           H  
ATOM   5886  HA  ALA A 379      -7.855   5.422  -9.144  1.00  0.79           H  
ATOM   5887 1HB  ALA A 379      -6.552   4.634 -11.093  1.00  0.79           H  
ATOM   5888 2HB  ALA A 379      -8.246   4.863 -11.541  1.00  0.79           H  
ATOM   5889 3HB  ALA A 379      -7.038   6.063 -12.002  1.00  0.79           H  
ATOM   5890  N   ALA A 380      -6.025   7.989 -10.067  1.00  0.85           N  
ATOM   5891  CA  ALA A 380      -4.836   8.752  -9.721  1.00  0.85           C  
ATOM   5892  C   ALA A 380      -4.819   9.107  -8.251  1.00  0.85           C  
ATOM   5893  O   ALA A 380      -3.790   9.004  -7.572  1.00  0.85           O  
ATOM   5894  CB  ALA A 380      -4.808  10.029 -10.532  1.00  0.85           C  
ATOM   5895  H   ALA A 380      -6.629   8.321 -10.822  1.00  0.85           H  
ATOM   5896  HA  ALA A 380      -3.963   8.144  -9.952  1.00  0.85           H  
ATOM   5897 1HB  ALA A 380      -3.913  10.592 -10.317  1.00  0.85           H  
ATOM   5898 2HB  ALA A 380      -4.827   9.760 -11.554  1.00  0.85           H  
ATOM   5899 3HB  ALA A 380      -5.664  10.642 -10.310  1.00  0.85           H  
ATOM   5900  N   ILE A 381      -5.978   9.471  -7.741  1.00  0.92           N  
ATOM   5901  CA  ILE A 381      -6.109   9.864  -6.355  1.00  0.92           C  
ATOM   5902  C   ILE A 381      -5.850   8.705  -5.409  1.00  0.92           C  
ATOM   5903  O   ILE A 381      -5.074   8.811  -4.457  1.00  0.92           O  
ATOM   5904  CB  ILE A 381      -7.491  10.459  -6.148  1.00  0.92           C  
ATOM   5905  CG1 ILE A 381      -7.545  11.736  -6.933  1.00  0.92           C  
ATOM   5906  CG2 ILE A 381      -7.787  10.686  -4.685  1.00  0.92           C  
ATOM   5907  CD1 ILE A 381      -8.880  12.266  -7.075  1.00  0.92           C  
ATOM   5908  H   ILE A 381      -6.792   9.520  -8.365  1.00  0.92           H  
ATOM   5909  HA  ILE A 381      -5.370  10.642  -6.154  1.00  0.92           H  
ATOM   5910  HB  ILE A 381      -8.238   9.789  -6.564  1.00  0.92           H  
ATOM   5911 1HG1 ILE A 381      -6.929  12.485  -6.430  1.00  0.92           H  
ATOM   5912 2HG1 ILE A 381      -7.134  11.560  -7.928  1.00  0.92           H  
ATOM   5913 1HG2 ILE A 381      -8.783  11.123  -4.580  1.00  0.92           H  
ATOM   5914 2HG2 ILE A 381      -7.747   9.737  -4.153  1.00  0.92           H  
ATOM   5915 3HG2 ILE A 381      -7.046  11.369  -4.269  1.00  0.92           H  
ATOM   5916 1HD1 ILE A 381      -8.842  13.182  -7.652  1.00  0.92           H  
ATOM   5917 2HD1 ILE A 381      -9.499  11.551  -7.585  1.00  0.92           H  
ATOM   5918 3HD1 ILE A 381      -9.295  12.461  -6.086  1.00  0.92           H  
ATOM   5919  N   LEU A 382      -6.459   7.569  -5.716  1.00  1.02           N  
ATOM   5920  CA  LEU A 382      -6.351   6.371  -4.896  1.00  1.02           C  
ATOM   5921  C   LEU A 382      -4.917   5.837  -4.843  1.00  1.02           C  
ATOM   5922  O   LEU A 382      -4.501   5.228  -3.857  1.00  1.02           O  
ATOM   5923  CB  LEU A 382      -7.298   5.333  -5.463  1.00  1.02           C  
ATOM   5924  CG  LEU A 382      -8.772   5.705  -5.337  1.00  1.02           C  
ATOM   5925  CD1 LEU A 382      -9.578   4.725  -6.090  1.00  1.02           C  
ATOM   5926  CD2 LEU A 382      -9.184   5.747  -3.887  1.00  1.02           C  
ATOM   5927  H   LEU A 382      -7.059   7.550  -6.543  1.00  1.02           H  
ATOM   5928  HA  LEU A 382      -6.662   6.621  -3.883  1.00  1.02           H  
ATOM   5929 1HB  LEU A 382      -7.076   5.221  -6.523  1.00  1.02           H  
ATOM   5930 2HB  LEU A 382      -7.128   4.381  -4.963  1.00  1.02           H  
ATOM   5931  HG  LEU A 382      -8.926   6.680  -5.778  1.00  1.02           H  
ATOM   5932 1HD1 LEU A 382     -10.618   5.007  -6.037  1.00  1.02           H  
ATOM   5933 2HD1 LEU A 382      -9.246   4.739  -7.106  1.00  1.02           H  
ATOM   5934 3HD1 LEU A 382      -9.440   3.739  -5.671  1.00  1.02           H  
ATOM   5935 1HD2 LEU A 382     -10.236   6.021  -3.815  1.00  1.02           H  
ATOM   5936 2HD2 LEU A 382      -9.033   4.764  -3.438  1.00  1.02           H  
ATOM   5937 3HD2 LEU A 382      -8.578   6.485  -3.360  1.00  1.02           H  
ATOM   5938  N   MET A 383      -4.159   6.106  -5.904  1.00  1.16           N  
ATOM   5939  CA  MET A 383      -2.766   5.696  -6.028  1.00  1.16           C  
ATOM   5940  C   MET A 383      -1.777   6.694  -5.408  1.00  1.16           C  
ATOM   5941  O   MET A 383      -0.567   6.464  -5.453  1.00  1.16           O  
ATOM   5942  CB  MET A 383      -2.466   5.512  -7.497  1.00  1.16           C  
ATOM   5943  CG  MET A 383      -3.243   4.396  -8.119  1.00  1.16           C  
ATOM   5944  SD  MET A 383      -2.760   2.767  -7.604  1.00  1.16           S  
ATOM   5945  CE  MET A 383      -1.304   2.746  -8.593  1.00  1.16           C  
ATOM   5946  H   MET A 383      -4.588   6.579  -6.699  1.00  1.16           H  
ATOM   5947  HA  MET A 383      -2.646   4.744  -5.514  1.00  1.16           H  
ATOM   5948 1HB  MET A 383      -2.710   6.432  -8.034  1.00  1.16           H  
ATOM   5949 2HB  MET A 383      -1.403   5.315  -7.636  1.00  1.16           H  
ATOM   5950 1HG  MET A 383      -4.290   4.515  -7.882  1.00  1.16           H  
ATOM   5951 2HG  MET A 383      -3.122   4.481  -9.183  1.00  1.16           H  
ATOM   5952 1HE  MET A 383      -0.824   1.816  -8.514  1.00  1.16           H  
ATOM   5953 2HE  MET A 383      -1.568   2.896  -9.620  1.00  1.16           H  
ATOM   5954 3HE  MET A 383      -0.624   3.537  -8.281  1.00  1.16           H  
ATOM   5955  N   GLY A 384      -2.272   7.798  -4.826  1.00  1.33           N  
ATOM   5956  CA  GLY A 384      -1.396   8.792  -4.209  1.00  1.33           C  
ATOM   5957  C   GLY A 384      -0.838   9.884  -5.134  1.00  1.33           C  
ATOM   5958  O   GLY A 384       0.171  10.513  -4.807  1.00  1.33           O  
ATOM   5959  H   GLY A 384      -3.279   7.962  -4.795  1.00  1.33           H  
ATOM   5960 1HA  GLY A 384      -1.952   9.273  -3.404  1.00  1.33           H  
ATOM   5961 2HA  GLY A 384      -0.566   8.274  -3.730  1.00  1.33           H  
ATOM   5962  N   ASP A 385      -1.463  10.127  -6.286  1.00  1.52           N  
ATOM   5963  CA  ASP A 385      -0.975  11.172  -7.185  1.00  1.52           C  
ATOM   5964  C   ASP A 385      -1.344  12.539  -6.628  1.00  1.52           C  
ATOM   5965  O   ASP A 385      -2.514  12.904  -6.544  1.00  1.52           O  
ATOM   5966  CB  ASP A 385      -1.538  11.002  -8.593  1.00  1.52           C  
ATOM   5967  CG  ASP A 385      -0.992  11.994  -9.658  1.00  1.52           C  
ATOM   5968  OD1 ASP A 385      -0.633  13.121  -9.336  1.00  1.52           O  
ATOM   5969  OD2 ASP A 385      -0.919  11.598 -10.798  1.00  1.52           O  
ATOM   5970  H   ASP A 385      -2.293   9.598  -6.556  1.00  1.52           H  
ATOM   5971  HA  ASP A 385       0.111  11.104  -7.241  1.00  1.52           H  
ATOM   5972 1HB  ASP A 385      -1.376   9.977  -8.932  1.00  1.52           H  
ATOM   5973 2HB  ASP A 385      -2.610  11.150  -8.530  1.00  1.52           H  
ATOM   5974  N   LYS A 386      -0.327  13.287  -6.233  1.00  1.70           N  
ATOM   5975  CA  LYS A 386      -0.500  14.574  -5.575  1.00  1.70           C  
ATOM   5976  C   LYS A 386      -0.596  15.765  -6.526  1.00  1.70           C  
ATOM   5977  O   LYS A 386      -0.507  16.907  -6.074  1.00  1.70           O  
ATOM   5978  CB  LYS A 386       0.633  14.803  -4.576  1.00  1.70           C  
ATOM   5979  CG  LYS A 386       0.621  13.825  -3.405  1.00  1.70           C  
ATOM   5980  CD  LYS A 386       1.739  14.108  -2.415  1.00  1.70           C  
ATOM   5981  CE  LYS A 386       1.707  13.118  -1.256  1.00  1.70           C  
ATOM   5982  NZ  LYS A 386       2.804  13.368  -0.280  1.00  1.70           N  
ATOM   5983  H   LYS A 386       0.605  12.926  -6.361  1.00  1.70           H  
ATOM   5984  HA  LYS A 386      -1.435  14.537  -5.017  1.00  1.70           H  
ATOM   5985 1HB  LYS A 386       1.592  14.714  -5.085  1.00  1.70           H  
ATOM   5986 2HB  LYS A 386       0.562  15.814  -4.173  1.00  1.70           H  
ATOM   5987 1HG  LYS A 386      -0.337  13.893  -2.890  1.00  1.70           H  
ATOM   5988 2HG  LYS A 386       0.736  12.811  -3.783  1.00  1.70           H  
ATOM   5989 1HD  LYS A 386       2.701  14.028  -2.923  1.00  1.70           H  
ATOM   5990 2HD  LYS A 386       1.636  15.121  -2.023  1.00  1.70           H  
ATOM   5991 1HE  LYS A 386       0.750  13.202  -0.743  1.00  1.70           H  
ATOM   5992 2HE  LYS A 386       1.808  12.106  -1.651  1.00  1.70           H  
ATOM   5993 1HZ  LYS A 386       2.749  12.693   0.470  1.00  1.70           H  
ATOM   5994 2HZ  LYS A 386       3.697  13.281  -0.745  1.00  1.70           H  
ATOM   5995 3HZ  LYS A 386       2.712  14.299   0.100  1.00  1.70           H  
ATOM   5996  N   SER A 387      -0.746  15.523  -7.836  1.00  1.83           N  
ATOM   5997  CA  SER A 387      -0.887  16.650  -8.757  1.00  1.83           C  
ATOM   5998  C   SER A 387      -1.882  17.640  -8.162  1.00  1.83           C  
ATOM   5999  O   SER A 387      -2.940  17.256  -7.637  1.00  1.83           O  
ATOM   6000  CB  SER A 387      -1.332  16.204 -10.142  1.00  1.83           C  
ATOM   6001  OG  SER A 387      -0.347  15.432 -10.768  1.00  1.83           O  
ATOM   6002  H   SER A 387      -0.778  14.561  -8.201  1.00  1.83           H  
ATOM   6003  HA  SER A 387       0.079  17.148  -8.851  1.00  1.83           H  
ATOM   6004 1HB  SER A 387      -2.234  15.620 -10.069  1.00  1.83           H  
ATOM   6005 2HB  SER A 387      -1.555  17.079 -10.749  1.00  1.83           H  
ATOM   6006  HG  SER A 387      -0.377  14.548 -10.320  1.00  1.83           H  
ATOM   6007  N   GLU A 388      -1.585  18.926  -8.310  1.00  1.88           N  
ATOM   6008  CA  GLU A 388      -2.400  19.951  -7.673  1.00  1.88           C  
ATOM   6009  C   GLU A 388      -3.873  19.910  -8.051  1.00  1.88           C  
ATOM   6010  O   GLU A 388      -4.730  20.255  -7.237  1.00  1.88           O  
ATOM   6011  CB  GLU A 388      -1.841  21.343  -7.977  1.00  1.88           C  
ATOM   6012  CG  GLU A 388      -0.512  21.648  -7.288  1.00  1.88           C  
ATOM   6013  CD  GLU A 388       0.035  23.017  -7.615  1.00  1.88           C  
ATOM   6014  OE1 GLU A 388      -0.517  23.672  -8.466  1.00  1.88           O  
ATOM   6015  OE2 GLU A 388       1.003  23.406  -7.006  1.00  1.88           O  
ATOM   6016  H   GLU A 388      -0.738  19.189  -8.792  1.00  1.88           H  
ATOM   6017  HA  GLU A 388      -2.320  19.779  -6.607  1.00  1.88           H  
ATOM   6018 1HB  GLU A 388      -1.699  21.453  -9.051  1.00  1.88           H  
ATOM   6019 2HB  GLU A 388      -2.561  22.098  -7.663  1.00  1.88           H  
ATOM   6020 1HG  GLU A 388      -0.651  21.573  -6.209  1.00  1.88           H  
ATOM   6021 2HG  GLU A 388       0.214  20.891  -7.582  1.00  1.88           H  
ATOM   6022  N   LYS A 389      -4.164  19.510  -9.283  1.00  1.84           N  
ATOM   6023  CA  LYS A 389      -5.534  19.406  -9.774  1.00  1.84           C  
ATOM   6024  C   LYS A 389      -6.387  18.362  -9.044  1.00  1.84           C  
ATOM   6025  O   LYS A 389      -7.611  18.470  -9.020  1.00  1.84           O  
ATOM   6026  CB  LYS A 389      -5.540  19.081 -11.264  1.00  1.84           C  
ATOM   6027  CG  LYS A 389      -5.124  20.227 -12.170  1.00  1.84           C  
ATOM   6028  CD  LYS A 389      -5.005  19.750 -13.603  1.00  1.84           C  
ATOM   6029  CE  LYS A 389      -6.358  19.301 -14.147  1.00  1.84           C  
ATOM   6030  NZ  LYS A 389      -6.270  18.890 -15.555  1.00  1.84           N  
ATOM   6031  H   LYS A 389      -3.402  19.251  -9.889  1.00  1.84           H  
ATOM   6032  HA  LYS A 389      -6.012  20.375  -9.632  1.00  1.84           H  
ATOM   6033 1HB  LYS A 389      -4.865  18.244 -11.453  1.00  1.84           H  
ATOM   6034 2HB  LYS A 389      -6.542  18.763 -11.559  1.00  1.84           H  
ATOM   6035 1HG  LYS A 389      -5.864  21.026 -12.116  1.00  1.84           H  
ATOM   6036 2HG  LYS A 389      -4.162  20.620 -11.843  1.00  1.84           H  
ATOM   6037 1HD  LYS A 389      -4.620  20.553 -14.229  1.00  1.84           H  
ATOM   6038 2HD  LYS A 389      -4.313  18.908 -13.654  1.00  1.84           H  
ATOM   6039 1HE  LYS A 389      -6.706  18.451 -13.562  1.00  1.84           H  
ATOM   6040 2HE  LYS A 389      -7.085  20.110 -14.062  1.00  1.84           H  
ATOM   6041 1HZ  LYS A 389      -7.202  18.576 -15.848  1.00  1.84           H  
ATOM   6042 2HZ  LYS A 389      -5.976  19.657 -16.127  1.00  1.84           H  
ATOM   6043 3HZ  LYS A 389      -5.613  18.124 -15.635  1.00  1.84           H  
ATOM   6044  N   VAL A 390      -5.758  17.314  -8.506  1.00  1.72           N  
ATOM   6045  CA  VAL A 390      -6.523  16.222  -7.916  1.00  1.72           C  
ATOM   6046  C   VAL A 390      -6.267  16.007  -6.424  1.00  1.72           C  
ATOM   6047  O   VAL A 390      -7.047  15.319  -5.760  1.00  1.72           O  
ATOM   6048  CB  VAL A 390      -6.209  14.917  -8.679  1.00  1.72           C  
ATOM   6049  CG1 VAL A 390      -6.602  15.068 -10.130  1.00  1.72           C  
ATOM   6050  CG2 VAL A 390      -4.732  14.572  -8.559  1.00  1.72           C  
ATOM   6051  H   VAL A 390      -4.741  17.281  -8.481  1.00  1.72           H  
ATOM   6052  HA  VAL A 390      -7.582  16.441  -8.047  1.00  1.72           H  
ATOM   6053  HB  VAL A 390      -6.793  14.122  -8.268  1.00  1.72           H  
ATOM   6054 1HG1 VAL A 390      -6.391  14.138 -10.645  1.00  1.72           H  
ATOM   6055 2HG1 VAL A 390      -7.665  15.299 -10.195  1.00  1.72           H  
ATOM   6056 3HG1 VAL A 390      -6.029  15.869 -10.588  1.00  1.72           H  
ATOM   6057 1HG2 VAL A 390      -4.519  13.644  -9.097  1.00  1.72           H  
ATOM   6058 2HG2 VAL A 390      -4.153  15.376  -8.979  1.00  1.72           H  
ATOM   6059 3HG2 VAL A 390      -4.460  14.446  -7.510  1.00  1.72           H  
ATOM   6060  N   GLN A 391      -5.243  16.668  -5.870  1.00  1.56           N  
ATOM   6061  CA  GLN A 391      -4.862  16.490  -4.462  1.00  1.56           C  
ATOM   6062  C   GLN A 391      -6.009  16.741  -3.466  1.00  1.56           C  
ATOM   6063  O   GLN A 391      -6.008  16.176  -2.372  1.00  1.56           O  
ATOM   6064  CB  GLN A 391      -3.720  17.463  -4.100  1.00  1.56           C  
ATOM   6065  CG  GLN A 391      -4.185  18.925  -4.037  1.00  1.56           C  
ATOM   6066  CD  GLN A 391      -3.119  19.979  -3.814  1.00  1.56           C  
ATOM   6067  OE1 GLN A 391      -2.205  19.864  -2.981  1.00  1.56           O  
ATOM   6068  NE2 GLN A 391      -3.260  21.060  -4.581  1.00  1.56           N  
ATOM   6069  H   GLN A 391      -4.636  17.225  -6.470  1.00  1.56           H  
ATOM   6070  HA  GLN A 391      -4.514  15.465  -4.335  1.00  1.56           H  
ATOM   6071 1HB  GLN A 391      -3.292  17.191  -3.138  1.00  1.56           H  
ATOM   6072 2HB  GLN A 391      -2.929  17.392  -4.854  1.00  1.56           H  
ATOM   6073 1HG  GLN A 391      -4.708  19.162  -4.957  1.00  1.56           H  
ATOM   6074 2HG  GLN A 391      -4.862  19.020  -3.196  1.00  1.56           H  
ATOM   6075 1HE2 GLN A 391      -2.619  21.824  -4.513  1.00  1.56           H  
ATOM   6076 2HE2 GLN A 391      -4.024  21.072  -5.272  1.00  1.56           H  
ATOM   6077  N   ASP A 392      -6.982  17.577  -3.849  1.00  1.39           N  
ATOM   6078  CA  ASP A 392      -8.113  17.917  -2.995  1.00  1.39           C  
ATOM   6079  C   ASP A 392      -9.438  17.265  -3.385  1.00  1.39           C  
ATOM   6080  O   ASP A 392     -10.474  17.677  -2.872  1.00  1.39           O  
ATOM   6081  CB  ASP A 392      -8.343  19.439  -2.951  1.00  1.39           C  
ATOM   6082  CG  ASP A 392      -7.245  20.224  -2.241  1.00  1.39           C  
ATOM   6083  OD1 ASP A 392      -6.818  19.804  -1.196  1.00  1.39           O  
ATOM   6084  OD2 ASP A 392      -6.851  21.242  -2.753  1.00  1.39           O  
ATOM   6085  H   ASP A 392      -6.920  17.987  -4.769  1.00  1.39           H  
ATOM   6086  HA  ASP A 392      -7.874  17.588  -1.984  1.00  1.39           H  
ATOM   6087 1HB  ASP A 392      -8.424  19.814  -3.972  1.00  1.39           H  
ATOM   6088 2HB  ASP A 392      -9.295  19.646  -2.454  1.00  1.39           H  
ATOM   6089  N   LEU A 393      -9.448  16.276  -4.280  1.00  1.25           N  
ATOM   6090  CA  LEU A 393     -10.750  15.706  -4.648  1.00  1.25           C  
ATOM   6091  C   LEU A 393     -11.199  14.511  -3.811  1.00  1.25           C  
ATOM   6092  O   LEU A 393     -10.531  13.473  -3.729  1.00  1.25           O  
ATOM   6093  CB  LEU A 393     -10.800  15.262  -6.121  1.00  1.25           C  
ATOM   6094  CG  LEU A 393     -12.169  14.549  -6.535  1.00  1.25           C  
ATOM   6095  CD1 LEU A 393     -13.319  15.578  -6.512  1.00  1.25           C  
ATOM   6096  CD2 LEU A 393     -12.066  13.853  -7.876  1.00  1.25           C  
ATOM   6097  H   LEU A 393      -8.583  15.927  -4.704  1.00  1.25           H  
ATOM   6098  HA  LEU A 393     -11.500  16.489  -4.519  1.00  1.25           H  
ATOM   6099 1HB  LEU A 393     -10.681  16.142  -6.751  1.00  1.25           H  
ATOM   6100 2HB  LEU A 393      -9.984  14.615  -6.304  1.00  1.25           H  
ATOM   6101  HG  LEU A 393     -12.398  13.790  -5.792  1.00  1.25           H  
ATOM   6102 1HD1 LEU A 393     -14.259  15.076  -6.747  1.00  1.25           H  
ATOM   6103 2HD1 LEU A 393     -13.395  16.023  -5.524  1.00  1.25           H  
ATOM   6104 3HD1 LEU A 393     -13.135  16.357  -7.243  1.00  1.25           H  
ATOM   6105 1HD2 LEU A 393     -13.010  13.364  -8.048  1.00  1.25           H  
ATOM   6106 2HD2 LEU A 393     -11.858  14.537  -8.660  1.00  1.25           H  
ATOM   6107 3HD2 LEU A 393     -11.301  13.114  -7.852  1.00  1.25           H  
ATOM   6108  N   LEU A 394     -12.376  14.669  -3.235  1.00  1.14           N  
ATOM   6109  CA  LEU A 394     -13.134  13.688  -2.481  1.00  1.14           C  
ATOM   6110  C   LEU A 394     -14.401  13.358  -3.264  1.00  1.14           C  
ATOM   6111  O   LEU A 394     -15.092  14.263  -3.739  1.00  1.14           O  
ATOM   6112  CB  LEU A 394     -13.495  14.219  -1.088  1.00  1.14           C  
ATOM   6113  CG  LEU A 394     -14.450  13.341  -0.251  1.00  1.14           C  
ATOM   6114  CD1 LEU A 394     -13.771  12.034   0.110  1.00  1.14           C  
ATOM   6115  CD2 LEU A 394     -14.867  14.115   0.993  1.00  1.14           C  
ATOM   6116  H   LEU A 394     -12.800  15.586  -3.327  1.00  1.14           H  
ATOM   6117  HA  LEU A 394     -12.537  12.782  -2.377  1.00  1.14           H  
ATOM   6118 1HB  LEU A 394     -12.575  14.331  -0.521  1.00  1.14           H  
ATOM   6119 2HB  LEU A 394     -13.938  15.196  -1.193  1.00  1.14           H  
ATOM   6120  HG  LEU A 394     -15.336  13.105  -0.840  1.00  1.14           H  
ATOM   6121 1HD1 LEU A 394     -14.458  11.419   0.691  1.00  1.14           H  
ATOM   6122 2HD1 LEU A 394     -13.492  11.503  -0.797  1.00  1.14           H  
ATOM   6123 3HD1 LEU A 394     -12.878  12.237   0.699  1.00  1.14           H  
ATOM   6124 1HD2 LEU A 394     -15.543  13.521   1.594  1.00  1.14           H  
ATOM   6125 2HD2 LEU A 394     -13.983  14.357   1.584  1.00  1.14           H  
ATOM   6126 3HD2 LEU A 394     -15.366  15.028   0.693  1.00  1.14           H  
ATOM   6127  N   LEU A 395     -14.679  12.081  -3.450  1.00  1.05           N  
ATOM   6128  CA  LEU A 395     -15.861  11.675  -4.193  1.00  1.05           C  
ATOM   6129  C   LEU A 395     -16.814  10.901  -3.305  1.00  1.05           C  
ATOM   6130  O   LEU A 395     -16.438   9.870  -2.729  1.00  1.05           O  
ATOM   6131  CB  LEU A 395     -15.449  10.834  -5.398  1.00  1.05           C  
ATOM   6132  CG  LEU A 395     -16.538  10.481  -6.397  1.00  1.05           C  
ATOM   6133  CD1 LEU A 395     -15.871  10.262  -7.720  1.00  1.05           C  
ATOM   6134  CD2 LEU A 395     -17.285   9.231  -5.941  1.00  1.05           C  
ATOM   6135  H   LEU A 395     -14.065  11.379  -3.057  1.00  1.05           H  
ATOM   6136  HA  LEU A 395     -16.382  12.566  -4.548  1.00  1.05           H  
ATOM   6137 1HB  LEU A 395     -14.670  11.372  -5.944  1.00  1.05           H  
ATOM   6138 2HB  LEU A 395     -15.022   9.896  -5.040  1.00  1.05           H  
ATOM   6139  HG  LEU A 395     -17.241  11.309  -6.493  1.00  1.05           H  
ATOM   6140 1HD1 LEU A 395     -16.590  10.016  -8.483  1.00  1.05           H  
ATOM   6141 2HD1 LEU A 395     -15.372  11.177  -7.981  1.00  1.05           H  
ATOM   6142 3HD1 LEU A 395     -15.148   9.456  -7.639  1.00  1.05           H  
ATOM   6143 1HD2 LEU A 395     -18.054   8.965  -6.666  1.00  1.05           H  
ATOM   6144 2HD2 LEU A 395     -16.599   8.409  -5.846  1.00  1.05           H  
ATOM   6145 3HD2 LEU A 395     -17.754   9.408  -4.986  1.00  1.05           H  
ATOM   6146  N   LEU A 396     -18.024  11.424  -3.171  1.00  0.99           N  
ATOM   6147  CA  LEU A 396     -19.027  10.824  -2.324  1.00  0.99           C  
ATOM   6148  C   LEU A 396     -20.165  10.142  -3.085  1.00  0.99           C  
ATOM   6149  O   LEU A 396     -21.075  10.783  -3.634  1.00  0.99           O  
ATOM   6150  CB  LEU A 396     -19.571  11.902  -1.395  1.00  0.99           C  
ATOM   6151  CG  LEU A 396     -18.508  12.576  -0.540  1.00  0.99           C  
ATOM   6152  CD1 LEU A 396     -19.139  13.694   0.254  1.00  0.99           C  
ATOM   6153  CD2 LEU A 396     -17.865  11.528   0.365  1.00  0.99           C  
ATOM   6154  H   LEU A 396     -18.266  12.286  -3.656  1.00  0.99           H  
ATOM   6155  HA  LEU A 396     -18.546  10.065  -1.711  1.00  0.99           H  
ATOM   6156 1HB  LEU A 396     -20.043  12.674  -1.989  1.00  0.99           H  
ATOM   6157 2HB  LEU A 396     -20.307  11.470  -0.749  1.00  0.99           H  
ATOM   6158  HG  LEU A 396     -17.750  13.022  -1.187  1.00  0.99           H  
ATOM   6159 1HD1 LEU A 396     -18.376  14.187   0.853  1.00  0.99           H  
ATOM   6160 2HD1 LEU A 396     -19.582  14.419  -0.434  1.00  0.99           H  
ATOM   6161 3HD1 LEU A 396     -19.913  13.295   0.904  1.00  0.99           H  
ATOM   6162 1HD2 LEU A 396     -17.107  11.990   0.974  1.00  0.99           H  
ATOM   6163 2HD2 LEU A 396     -18.621  11.087   1.008  1.00  0.99           H  
ATOM   6164 3HD2 LEU A 396     -17.410  10.746  -0.244  1.00  0.99           H  
ATOM   6165  N   ASP A 397     -20.103   8.819  -3.088  1.00  0.95           N  
ATOM   6166  CA  ASP A 397     -21.119   7.994  -3.703  1.00  0.95           C  
ATOM   6167  C   ASP A 397     -22.190   7.921  -2.634  1.00  0.95           C  
ATOM   6168  O   ASP A 397     -21.870   7.886  -1.445  1.00  0.95           O  
ATOM   6169  CB  ASP A 397     -20.587   6.606  -4.064  1.00  0.95           C  
ATOM   6170  CG  ASP A 397     -19.598   6.554  -5.290  1.00  0.95           C  
ATOM   6171  OD1 ASP A 397     -19.978   6.912  -6.402  1.00  0.95           O  
ATOM   6172  OD2 ASP A 397     -18.461   6.209  -5.069  1.00  0.95           O  
ATOM   6173  H   ASP A 397     -19.322   8.376  -2.624  1.00  0.95           H  
ATOM   6174  HA  ASP A 397     -21.523   8.485  -4.589  1.00  0.95           H  
ATOM   6175 1HB  ASP A 397     -20.083   6.181  -3.192  1.00  0.95           H  
ATOM   6176 2HB  ASP A 397     -21.435   5.955  -4.285  1.00  0.95           H  
ATOM   6177  N   VAL A 398     -23.439   7.975  -3.039  1.00  0.92           N  
ATOM   6178  CA  VAL A 398     -24.537   8.012  -2.092  1.00  0.92           C  
ATOM   6179  C   VAL A 398     -25.521   6.879  -2.302  1.00  0.92           C  
ATOM   6180  O   VAL A 398     -25.847   6.574  -3.444  1.00  0.92           O  
ATOM   6181  CB  VAL A 398     -25.218   9.377  -2.237  1.00  0.92           C  
ATOM   6182  CG1 VAL A 398     -26.312   9.462  -1.361  1.00  0.92           C  
ATOM   6183  CG2 VAL A 398     -24.181  10.504  -1.956  1.00  0.92           C  
ATOM   6184  H   VAL A 398     -23.640   8.009  -4.029  1.00  0.92           H  
ATOM   6185  HA  VAL A 398     -24.135   7.911  -1.093  1.00  0.92           H  
ATOM   6186  HB  VAL A 398     -25.613   9.481  -3.242  1.00  0.92           H  
ATOM   6187 1HG1 VAL A 398     -26.799  10.434  -1.486  1.00  0.92           H  
ATOM   6188 2HG1 VAL A 398     -26.998   8.666  -1.601  1.00  0.92           H  
ATOM   6189 3HG1 VAL A 398     -25.974   9.361  -0.357  1.00  0.92           H  
ATOM   6190 1HG2 VAL A 398     -24.648  11.464  -2.046  1.00  0.92           H  
ATOM   6191 2HG2 VAL A 398     -23.793  10.412  -0.967  1.00  0.92           H  
ATOM   6192 3HG2 VAL A 398     -23.369  10.445  -2.662  1.00  0.92           H  
ATOM   6193  N   ALA A 399     -25.963   6.211  -1.223  1.00  0.89           N  
ATOM   6194  CA  ALA A 399     -26.909   5.115  -1.407  1.00  0.89           C  
ATOM   6195  C   ALA A 399     -28.175   5.706  -2.013  1.00  0.89           C  
ATOM   6196  O   ALA A 399     -28.824   6.514  -1.362  1.00  0.89           O  
ATOM   6197  CB  ALA A 399     -27.239   4.427  -0.084  1.00  0.89           C  
ATOM   6198  H   ALA A 399     -25.691   6.496  -0.280  1.00  0.89           H  
ATOM   6199  HA  ALA A 399     -26.460   4.386  -2.065  1.00  0.89           H  
ATOM   6200 1HB  ALA A 399     -27.951   3.617  -0.257  1.00  0.89           H  
ATOM   6201 2HB  ALA A 399     -26.332   4.020   0.361  1.00  0.89           H  
ATOM   6202 3HB  ALA A 399     -27.677   5.152   0.604  1.00  0.89           H  
ATOM   6203  N   PRO A 400     -28.582   5.317  -3.224  1.00  0.86           N  
ATOM   6204  CA  PRO A 400     -29.714   5.873  -3.928  1.00  0.86           C  
ATOM   6205  C   PRO A 400     -31.058   5.288  -3.494  1.00  0.86           C  
ATOM   6206  O   PRO A 400     -32.117   5.787  -3.879  1.00  0.86           O  
ATOM   6207  CB  PRO A 400     -29.377   5.496  -5.349  1.00  0.86           C  
ATOM   6208  CG  PRO A 400     -28.662   4.157  -5.217  1.00  0.86           C  
ATOM   6209  CD  PRO A 400     -27.874   4.252  -3.957  1.00  0.86           C  
ATOM   6210  HA  PRO A 400     -29.711   6.968  -3.806  1.00  0.86           H  
ATOM   6211 1HB  PRO A 400     -30.262   5.504  -5.883  1.00  0.86           H  
ATOM   6212 2HB  PRO A 400     -28.730   6.271  -5.797  1.00  0.86           H  
ATOM   6213 1HG  PRO A 400     -29.375   3.320  -5.214  1.00  0.86           H  
ATOM   6214 2HG  PRO A 400     -28.004   4.016  -6.068  1.00  0.86           H  
ATOM   6215 1HD  PRO A 400     -27.927   3.297  -3.412  1.00  0.86           H  
ATOM   6216 2HD  PRO A 400     -26.849   4.540  -4.219  1.00  0.86           H  
ATOM   6217  N   LEU A 401     -30.999   4.205  -2.725  1.00  0.82           N  
ATOM   6218  CA  LEU A 401     -32.176   3.471  -2.257  1.00  0.82           C  
ATOM   6219  C   LEU A 401     -32.173   3.272  -0.767  1.00  0.82           C  
ATOM   6220  O   LEU A 401     -31.112   3.176  -0.150  1.00  0.82           O  
ATOM   6221  CB  LEU A 401     -32.267   2.088  -2.886  1.00  0.82           C  
ATOM   6222  CG  LEU A 401     -32.457   2.020  -4.314  1.00  0.82           C  
ATOM   6223  CD1 LEU A 401     -32.327   0.579  -4.728  1.00  0.82           C  
ATOM   6224  CD2 LEU A 401     -33.807   2.576  -4.607  1.00  0.82           C  
ATOM   6225  H   LEU A 401     -30.095   3.862  -2.446  1.00  0.82           H  
ATOM   6226  HA  LEU A 401     -33.069   4.038  -2.518  1.00  0.82           H  
ATOM   6227 1HB  LEU A 401     -31.344   1.559  -2.660  1.00  0.82           H  
ATOM   6228 2HB  LEU A 401     -33.091   1.547  -2.408  1.00  0.82           H  
ATOM   6229  HG  LEU A 401     -31.695   2.593  -4.835  1.00  0.82           H  
ATOM   6230 1HD1 LEU A 401     -32.452   0.460  -5.749  1.00  0.82           H  
ATOM   6231 2HD1 LEU A 401     -31.339   0.220  -4.468  1.00  0.82           H  
ATOM   6232 3HD1 LEU A 401     -33.077  -0.011  -4.212  1.00  0.82           H  
ATOM   6233 1HD2 LEU A 401     -33.988   2.523  -5.620  1.00  0.82           H  
ATOM   6234 2HD2 LEU A 401     -34.555   2.002  -4.079  1.00  0.82           H  
ATOM   6235 3HD2 LEU A 401     -33.855   3.618  -4.281  1.00  0.82           H  
ATOM   6236  N   SER A 402     -33.355   3.190  -0.182  1.00  0.78           N  
ATOM   6237  CA  SER A 402     -33.436   2.870   1.224  1.00  0.78           C  
ATOM   6238  C   SER A 402     -33.144   1.383   1.480  1.00  0.78           C  
ATOM   6239  O   SER A 402     -33.545   0.514   0.701  1.00  0.78           O  
ATOM   6240  CB  SER A 402     -34.813   3.226   1.726  1.00  0.78           C  
ATOM   6241  OG  SER A 402     -35.066   4.622   1.598  1.00  0.78           O  
ATOM   6242  H   SER A 402     -34.222   3.353  -0.706  1.00  0.78           H  
ATOM   6243  HA  SER A 402     -32.692   3.462   1.750  1.00  0.78           H  
ATOM   6244 1HB  SER A 402     -35.565   2.666   1.164  1.00  0.78           H  
ATOM   6245 2HB  SER A 402     -34.896   2.930   2.738  1.00  0.78           H  
ATOM   6246  HG  SER A 402     -35.398   4.717   0.670  1.00  0.78           H  
ATOM   6247  N   LEU A 403     -32.500   1.086   2.612  1.00  0.76           N  
ATOM   6248  CA  LEU A 403     -32.246  -0.298   3.038  1.00  0.76           C  
ATOM   6249  C   LEU A 403     -32.954  -0.537   4.349  1.00  0.76           C  
ATOM   6250  O   LEU A 403     -32.986   0.357   5.204  1.00  0.76           O  
ATOM   6251  CB  LEU A 403     -30.756  -0.611   3.272  1.00  0.76           C  
ATOM   6252  CG  LEU A 403     -29.851  -0.677   2.073  1.00  0.76           C  
ATOM   6253  CD1 LEU A 403     -29.457   0.732   1.625  1.00  0.76           C  
ATOM   6254  CD2 LEU A 403     -28.637  -1.493   2.451  1.00  0.76           C  
ATOM   6255  H   LEU A 403     -32.192   1.857   3.195  1.00  0.76           H  
ATOM   6256  HA  LEU A 403     -32.641  -0.981   2.291  1.00  0.76           H  
ATOM   6257 1HB  LEU A 403     -30.360   0.089   3.953  1.00  0.76           H  
ATOM   6258 2HB  LEU A 403     -30.703  -1.589   3.748  1.00  0.76           H  
ATOM   6259  HG  LEU A 403     -30.372  -1.163   1.248  1.00  0.76           H  
ATOM   6260 1HD1 LEU A 403     -28.804   0.662   0.753  1.00  0.76           H  
ATOM   6261 2HD1 LEU A 403     -30.336   1.293   1.359  1.00  0.76           H  
ATOM   6262 3HD1 LEU A 403     -28.936   1.242   2.425  1.00  0.76           H  
ATOM   6263 1HD2 LEU A 403     -27.969  -1.574   1.586  1.00  0.76           H  
ATOM   6264 2HD2 LEU A 403     -28.114  -1.021   3.272  1.00  0.76           H  
ATOM   6265 3HD2 LEU A 403     -28.964  -2.480   2.756  1.00  0.76           H  
ATOM   6266  N   GLY A 404     -33.442  -1.751   4.551  1.00  0.76           N  
ATOM   6267  CA  GLY A 404     -34.121  -2.035   5.800  1.00  0.76           C  
ATOM   6268  C   GLY A 404     -34.550  -3.476   5.993  1.00  0.76           C  
ATOM   6269  O   GLY A 404     -34.211  -4.361   5.204  1.00  0.76           O  
ATOM   6270  H   GLY A 404     -33.378  -2.447   3.806  1.00  0.76           H  
ATOM   6271 1HA  GLY A 404     -33.491  -1.732   6.630  1.00  0.76           H  
ATOM   6272 2HA  GLY A 404     -35.004  -1.414   5.830  1.00  0.76           H  
ATOM   6273  N   LEU A 405     -35.277  -3.703   7.079  1.00  0.78           N  
ATOM   6274  CA  LEU A 405     -35.711  -5.041   7.459  1.00  0.78           C  
ATOM   6275  C   LEU A 405     -37.180  -5.356   7.396  1.00  0.78           C  
ATOM   6276  O   LEU A 405     -38.039  -4.529   7.701  1.00  0.78           O  
ATOM   6277  CB  LEU A 405     -35.230  -5.382   8.862  1.00  0.78           C  
ATOM   6278  CG  LEU A 405     -33.795  -5.546   9.007  1.00  0.78           C  
ATOM   6279  CD1 LEU A 405     -33.468  -5.791  10.417  1.00  0.78           C  
ATOM   6280  CD2 LEU A 405     -33.448  -6.677   8.168  1.00  0.78           C  
ATOM   6281  H   LEU A 405     -35.540  -2.894   7.644  1.00  0.78           H  
ATOM   6282  HA  LEU A 405     -35.222  -5.735   6.779  1.00  0.78           H  
ATOM   6283 1HB  LEU A 405     -35.545  -4.589   9.536  1.00  0.78           H  
ATOM   6284 2HB  LEU A 405     -35.712  -6.312   9.176  1.00  0.78           H  
ATOM   6285  HG  LEU A 405     -33.256  -4.670   8.679  1.00  0.78           H  
ATOM   6286 1HD1 LEU A 405     -32.426  -5.950  10.508  1.00  0.78           H  
ATOM   6287 2HD1 LEU A 405     -33.742  -4.956  10.972  1.00  0.78           H  
ATOM   6288 3HD1 LEU A 405     -34.008  -6.660  10.778  1.00  0.78           H  
ATOM   6289 1HD2 LEU A 405     -32.423  -6.899   8.227  1.00  0.78           H  
ATOM   6290 2HD2 LEU A 405     -34.018  -7.547   8.481  1.00  0.78           H  
ATOM   6291 3HD2 LEU A 405     -33.709  -6.423   7.167  1.00  0.78           H  
ATOM   6292  N   GLU A 406     -37.462  -6.597   7.026  1.00  0.81           N  
ATOM   6293  CA  GLU A 406     -38.829  -7.091   7.051  1.00  0.81           C  
ATOM   6294  C   GLU A 406     -39.274  -7.385   8.467  1.00  0.81           C  
ATOM   6295  O   GLU A 406     -38.580  -8.077   9.216  1.00  0.81           O  
ATOM   6296  CB  GLU A 406     -38.945  -8.347   6.194  1.00  0.81           C  
ATOM   6297  CG  GLU A 406     -40.346  -8.967   6.080  1.00  0.81           C  
ATOM   6298  CD  GLU A 406     -40.426 -10.128   5.071  1.00  0.81           C  
ATOM   6299  OE1 GLU A 406     -39.426 -10.483   4.490  1.00  0.81           O  
ATOM   6300  OE2 GLU A 406     -41.502 -10.628   4.871  1.00  0.81           O  
ATOM   6301  H   GLU A 406     -36.696  -7.211   6.732  1.00  0.81           H  
ATOM   6302  HA  GLU A 406     -39.485  -6.318   6.655  1.00  0.81           H  
ATOM   6303 1HB  GLU A 406     -38.636  -8.096   5.216  1.00  0.81           H  
ATOM   6304 2HB  GLU A 406     -38.272  -9.106   6.573  1.00  0.81           H  
ATOM   6305 1HG  GLU A 406     -40.635  -9.341   7.062  1.00  0.81           H  
ATOM   6306 2HG  GLU A 406     -41.065  -8.199   5.806  1.00  0.81           H  
ATOM   6307  N   THR A 407     -40.448  -6.887   8.814  1.00  0.85           N  
ATOM   6308  CA  THR A 407     -41.028  -7.111  10.121  1.00  0.85           C  
ATOM   6309  C   THR A 407     -42.373  -7.805   9.967  1.00  0.85           C  
ATOM   6310  O   THR A 407     -42.821  -8.059   8.840  1.00  0.85           O  
ATOM   6311  CB  THR A 407     -41.161  -5.782  10.874  1.00  0.85           C  
ATOM   6312  OG1 THR A 407     -42.099  -4.955  10.208  1.00  0.85           O  
ATOM   6313  CG2 THR A 407     -39.814  -5.076  10.938  1.00  0.85           C  
ATOM   6314  H   THR A 407     -40.947  -6.275   8.167  1.00  0.85           H  
ATOM   6315  HA  THR A 407     -40.374  -7.766  10.694  1.00  0.85           H  
ATOM   6316  HB  THR A 407     -41.515  -5.974  11.877  1.00  0.85           H  
ATOM   6317  HG1 THR A 407     -41.826  -4.839   9.269  1.00  0.85           H  
ATOM   6318 1HG2 THR A 407     -39.925  -4.144  11.483  1.00  0.85           H  
ATOM   6319 2HG2 THR A 407     -39.094  -5.714  11.453  1.00  0.85           H  
ATOM   6320 3HG2 THR A 407     -39.455  -4.866   9.931  1.00  0.85           H  
ATOM   6321  N   ALA A 408     -43.004  -8.143  11.085  1.00  0.87           N  
ATOM   6322  CA  ALA A 408     -44.270  -8.851  11.023  1.00  0.87           C  
ATOM   6323  C   ALA A 408     -45.263  -8.093  10.165  1.00  0.87           C  
ATOM   6324  O   ALA A 408     -45.370  -6.872  10.237  1.00  0.87           O  
ATOM   6325  CB  ALA A 408     -44.836  -9.048  12.411  1.00  0.87           C  
ATOM   6326  H   ALA A 408     -42.596  -7.913  11.981  1.00  0.87           H  
ATOM   6327  HA  ALA A 408     -44.096  -9.824  10.565  1.00  0.87           H  
ATOM   6328 1HB  ALA A 408     -45.775  -9.593  12.344  1.00  0.87           H  
ATOM   6329 2HB  ALA A 408     -44.140  -9.613  13.001  1.00  0.87           H  
ATOM   6330 3HB  ALA A 408     -45.012  -8.079  12.876  1.00  0.87           H  
ATOM   6331  N   GLY A 409     -45.998  -8.835   9.350  1.00  0.87           N  
ATOM   6332  CA  GLY A 409     -46.988  -8.245   8.465  1.00  0.87           C  
ATOM   6333  C   GLY A 409     -46.440  -7.997   7.059  1.00  0.87           C  
ATOM   6334  O   GLY A 409     -47.209  -7.775   6.124  1.00  0.87           O  
ATOM   6335  H   GLY A 409     -45.862  -9.836   9.334  1.00  0.87           H  
ATOM   6336 1HA  GLY A 409     -47.859  -8.897   8.408  1.00  0.87           H  
ATOM   6337 2HA  GLY A 409     -47.323  -7.308   8.892  1.00  0.87           H  
ATOM   6338  N   GLY A 410     -45.117  -8.102   6.885  1.00  0.84           N  
ATOM   6339  CA  GLY A 410     -44.515  -7.897   5.566  1.00  0.84           C  
ATOM   6340  C   GLY A 410     -44.166  -6.440   5.270  1.00  0.84           C  
ATOM   6341  O   GLY A 410     -44.038  -6.045   4.108  1.00  0.84           O  
ATOM   6342  H   GLY A 410     -44.500  -8.280   7.680  1.00  0.84           H  
ATOM   6343 1HA  GLY A 410     -43.607  -8.501   5.497  1.00  0.84           H  
ATOM   6344 2HA  GLY A 410     -45.191  -8.269   4.799  1.00  0.84           H  
ATOM   6345  N   VAL A 411     -44.036  -5.631   6.312  1.00  0.79           N  
ATOM   6346  CA  VAL A 411     -43.702  -4.225   6.119  1.00  0.79           C  
ATOM   6347  C   VAL A 411     -42.228  -3.960   6.428  1.00  0.79           C  
ATOM   6348  O   VAL A 411     -41.660  -4.510   7.383  1.00  0.79           O  
ATOM   6349  CB  VAL A 411     -44.609  -3.356   6.999  1.00  0.79           C  
ATOM   6350  CG1 VAL A 411     -44.423  -3.715   8.435  1.00  0.79           C  
ATOM   6351  CG2 VAL A 411     -44.311  -1.893   6.780  1.00  0.79           C  
ATOM   6352  H   VAL A 411     -44.167  -6.002   7.245  1.00  0.79           H  
ATOM   6353  HA  VAL A 411     -43.888  -3.959   5.077  1.00  0.79           H  
ATOM   6354  HB  VAL A 411     -45.629  -3.555   6.739  1.00  0.79           H  
ATOM   6355 1HG1 VAL A 411     -45.088  -3.112   9.053  1.00  0.79           H  
ATOM   6356 2HG1 VAL A 411     -44.649  -4.777   8.588  1.00  0.79           H  
ATOM   6357 3HG1 VAL A 411     -43.398  -3.514   8.710  1.00  0.79           H  
ATOM   6358 1HG2 VAL A 411     -44.968  -1.313   7.403  1.00  0.79           H  
ATOM   6359 2HG2 VAL A 411     -43.281  -1.674   7.054  1.00  0.79           H  
ATOM   6360 3HG2 VAL A 411     -44.467  -1.640   5.735  1.00  0.79           H  
ATOM   6361  N   MET A 412     -41.607  -3.139   5.580  1.00  0.75           N  
ATOM   6362  CA  MET A 412     -40.206  -2.769   5.688  1.00  0.75           C  
ATOM   6363  C   MET A 412     -39.942  -1.651   6.686  1.00  0.75           C  
ATOM   6364  O   MET A 412     -40.559  -0.583   6.622  1.00  0.75           O  
ATOM   6365  CB  MET A 412     -39.704  -2.308   4.316  1.00  0.75           C  
ATOM   6366  CG  MET A 412     -38.185  -1.968   4.223  1.00  0.75           C  
ATOM   6367  SD  MET A 412     -37.710  -1.477   2.527  1.00  0.75           S  
ATOM   6368  CE  MET A 412     -35.963  -1.232   2.556  1.00  0.75           C  
ATOM   6369  H   MET A 412     -42.138  -2.747   4.809  1.00  0.75           H  
ATOM   6370  HA  MET A 412     -39.646  -3.644   6.009  1.00  0.75           H  
ATOM   6371 1HB  MET A 412     -39.935  -3.052   3.568  1.00  0.75           H  
ATOM   6372 2HB  MET A 412     -40.253  -1.408   4.026  1.00  0.75           H  
ATOM   6373 1HG  MET A 412     -37.949  -1.146   4.898  1.00  0.75           H  
ATOM   6374 2HG  MET A 412     -37.589  -2.836   4.520  1.00  0.75           H  
ATOM   6375 1HE  MET A 412     -35.620  -0.930   1.564  1.00  0.75           H  
ATOM   6376 2HE  MET A 412     -35.710  -0.461   3.271  1.00  0.75           H  
ATOM   6377 3HE  MET A 412     -35.483  -2.161   2.834  1.00  0.75           H  
ATOM   6378  N   THR A 413     -38.949  -1.868   7.538  1.00  0.71           N  
ATOM   6379  CA  THR A 413     -38.458  -0.849   8.446  1.00  0.71           C  
ATOM   6380  C   THR A 413     -37.159  -0.321   7.892  1.00  0.71           C  
ATOM   6381  O   THR A 413     -36.170  -1.052   7.822  1.00  0.71           O  
ATOM   6382  CB  THR A 413     -38.222  -1.408   9.860  1.00  0.71           C  
ATOM   6383  OG1 THR A 413     -39.463  -1.863  10.404  1.00  0.71           O  
ATOM   6384  CG2 THR A 413     -37.592  -0.354  10.774  1.00  0.71           C  
ATOM   6385  H   THR A 413     -38.524  -2.789   7.559  1.00  0.71           H  
ATOM   6386  HA  THR A 413     -39.174  -0.029   8.495  1.00  0.71           H  
ATOM   6387  HB  THR A 413     -37.546  -2.263   9.785  1.00  0.71           H  
ATOM   6388  HG1 THR A 413     -39.898  -2.448   9.775  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413     -37.425  -0.778  11.761  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413     -36.638  -0.028  10.352  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413     -38.260   0.501  10.857  1.00  0.71           H  
ATOM   6392  N   VAL A 414     -37.152   0.944   7.499  1.00  0.70           N  
ATOM   6393  CA  VAL A 414     -35.967   1.514   6.880  1.00  0.70           C  
ATOM   6394  C   VAL A 414     -34.932   1.909   7.895  1.00  0.70           C  
ATOM   6395  O   VAL A 414     -35.225   2.595   8.876  1.00  0.70           O  
ATOM   6396  CB  VAL A 414     -36.321   2.694   5.980  1.00  0.70           C  
ATOM   6397  CG1 VAL A 414     -35.031   3.341   5.454  1.00  0.70           C  
ATOM   6398  CG2 VAL A 414     -37.162   2.167   4.813  1.00  0.70           C  
ATOM   6399  H   VAL A 414     -37.989   1.502   7.603  1.00  0.70           H  
ATOM   6400  HA  VAL A 414     -35.522   0.760   6.235  1.00  0.70           H  
ATOM   6401  HB  VAL A 414     -36.879   3.441   6.540  1.00  0.70           H  
ATOM   6402 1HG1 VAL A 414     -35.281   4.173   4.799  1.00  0.70           H  
ATOM   6403 2HG1 VAL A 414     -34.434   3.710   6.285  1.00  0.70           H  
ATOM   6404 3HG1 VAL A 414     -34.452   2.601   4.905  1.00  0.70           H  
ATOM   6405 1HG2 VAL A 414     -37.425   2.989   4.147  1.00  0.70           H  
ATOM   6406 2HG2 VAL A 414     -36.588   1.429   4.263  1.00  0.70           H  
ATOM   6407 3HG2 VAL A 414     -38.072   1.705   5.198  1.00  0.70           H  
ATOM   6408  N   LEU A 415     -33.730   1.417   7.660  1.00  0.70           N  
ATOM   6409  CA  LEU A 415     -32.603   1.616   8.532  1.00  0.70           C  
ATOM   6410  C   LEU A 415     -31.622   2.610   7.928  1.00  0.70           C  
ATOM   6411  O   LEU A 415     -31.119   3.492   8.618  1.00  0.70           O  
ATOM   6412  CB  LEU A 415     -32.019   0.236   8.775  1.00  0.70           C  
ATOM   6413  CG  LEU A 415     -33.087  -0.655   9.405  1.00  0.70           C  
ATOM   6414  CD1 LEU A 415     -32.614  -1.993   9.615  1.00  0.70           C  
ATOM   6415  CD2 LEU A 415     -33.486  -0.057  10.637  1.00  0.70           C  
ATOM   6416  H   LEU A 415     -33.593   0.879   6.813  1.00  0.70           H  
ATOM   6417  HA  LEU A 415     -32.960   2.020   9.476  1.00  0.70           H  
ATOM   6418 1HB  LEU A 415     -31.702  -0.200   7.827  1.00  0.70           H  
ATOM   6419 2HB  LEU A 415     -31.164   0.310   9.447  1.00  0.70           H  
ATOM   6420  HG  LEU A 415     -33.934  -0.716   8.744  1.00  0.70           H  
ATOM   6421 1HD1 LEU A 415     -33.399  -2.594  10.054  1.00  0.70           H  
ATOM   6422 2HD1 LEU A 415     -32.325  -2.416   8.659  1.00  0.70           H  
ATOM   6423 3HD1 LEU A 415     -31.768  -1.953  10.292  1.00  0.70           H  
ATOM   6424 1HD2 LEU A 415     -34.252  -0.653  11.096  1.00  0.70           H  
ATOM   6425 2HD2 LEU A 415     -32.606  -0.010  11.261  1.00  0.70           H  
ATOM   6426 3HD2 LEU A 415     -33.867   0.944  10.473  1.00  0.70           H  
ATOM   6427  N   ILE A 416     -31.382   2.487   6.625  1.00  0.72           N  
ATOM   6428  CA  ILE A 416     -30.518   3.419   5.899  1.00  0.72           C  
ATOM   6429  C   ILE A 416     -31.408   4.090   4.872  1.00  0.72           C  
ATOM   6430  O   ILE A 416     -32.020   3.426   4.045  1.00  0.72           O  
ATOM   6431  CB  ILE A 416     -29.311   2.722   5.226  1.00  0.72           C  
ATOM   6432  CG1 ILE A 416     -28.422   2.038   6.292  1.00  0.72           C  
ATOM   6433  CG2 ILE A 416     -28.502   3.710   4.388  1.00  0.72           C  
ATOM   6434  CD1 ILE A 416     -27.348   1.147   5.716  1.00  0.72           C  
ATOM   6435  H   ILE A 416     -31.840   1.736   6.115  1.00  0.72           H  
ATOM   6436  HA  ILE A 416     -30.143   4.180   6.581  1.00  0.72           H  
ATOM   6437  HB  ILE A 416     -29.673   1.973   4.583  1.00  0.72           H  
ATOM   6438 1HG1 ILE A 416     -27.932   2.815   6.877  1.00  0.72           H  
ATOM   6439 2HG1 ILE A 416     -29.044   1.440   6.957  1.00  0.72           H  
ATOM   6440 1HG2 ILE A 416     -27.680   3.189   3.904  1.00  0.72           H  
ATOM   6441 2HG2 ILE A 416     -29.145   4.156   3.624  1.00  0.72           H  
ATOM   6442 3HG2 ILE A 416     -28.105   4.496   5.033  1.00  0.72           H  
ATOM   6443 1HD1 ILE A 416     -26.753   0.727   6.523  1.00  0.72           H  
ATOM   6444 2HD1 ILE A 416     -27.802   0.346   5.144  1.00  0.72           H  
ATOM   6445 3HD1 ILE A 416     -26.707   1.730   5.072  1.00  0.72           H  
ATOM   6446  N   LYS A 417     -31.534   5.398   4.940  1.00  0.75           N  
ATOM   6447  CA  LYS A 417     -32.453   6.063   4.030  1.00  0.75           C  
ATOM   6448  C   LYS A 417     -31.824   6.355   2.688  1.00  0.75           C  
ATOM   6449  O   LYS A 417     -30.618   6.631   2.619  1.00  0.75           O  
ATOM   6450  CB  LYS A 417     -32.960   7.353   4.658  1.00  0.75           C  
ATOM   6451  CG  LYS A 417     -33.825   7.134   5.901  1.00  0.75           C  
ATOM   6452  CD  LYS A 417     -34.326   8.450   6.476  1.00  0.75           C  
ATOM   6453  CE  LYS A 417     -35.190   8.223   7.711  1.00  0.75           C  
ATOM   6454  NZ  LYS A 417     -35.667   9.508   8.295  1.00  0.75           N  
ATOM   6455  H   LYS A 417     -31.014   5.929   5.625  1.00  0.75           H  
ATOM   6456  HA  LYS A 417     -33.305   5.406   3.855  1.00  0.75           H  
ATOM   6457 1HB  LYS A 417     -32.114   7.983   4.933  1.00  0.75           H  
ATOM   6458 2HB  LYS A 417     -33.551   7.903   3.923  1.00  0.75           H  
ATOM   6459 1HG  LYS A 417     -34.684   6.517   5.632  1.00  0.75           H  
ATOM   6460 2HG  LYS A 417     -33.248   6.605   6.661  1.00  0.75           H  
ATOM   6461 1HD  LYS A 417     -33.474   9.072   6.750  1.00  0.75           H  
ATOM   6462 2HD  LYS A 417     -34.913   8.978   5.724  1.00  0.75           H  
ATOM   6463 1HE  LYS A 417     -36.052   7.616   7.438  1.00  0.75           H  
ATOM   6464 2HE  LYS A 417     -34.606   7.689   8.462  1.00  0.75           H  
ATOM   6465 1HZ  LYS A 417     -36.234   9.318   9.109  1.00  0.75           H  
ATOM   6466 2HZ  LYS A 417     -34.873  10.073   8.562  1.00  0.75           H  
ATOM   6467 3HZ  LYS A 417     -36.219  10.006   7.611  1.00  0.75           H  
ATOM   6468  N   ARG A 418     -32.651   6.385   1.638  1.00  0.77           N  
ATOM   6469  CA  ARG A 418     -32.116   6.784   0.348  1.00  0.77           C  
ATOM   6470  C   ARG A 418     -31.474   8.139   0.507  1.00  0.77           C  
ATOM   6471  O   ARG A 418     -31.926   8.977   1.291  1.00  0.77           O  
ATOM   6472  CB  ARG A 418     -33.154   6.897  -0.775  1.00  0.77           C  
ATOM   6473  CG  ARG A 418     -34.174   8.033  -0.683  1.00  0.77           C  
ATOM   6474  CD  ARG A 418     -35.128   7.981  -1.868  1.00  0.77           C  
ATOM   6475  NE  ARG A 418     -36.039   9.134  -1.946  1.00  0.77           N  
ATOM   6476  CZ  ARG A 418     -37.252   9.259  -1.368  1.00  0.77           C  
ATOM   6477  NH1 ARG A 418     -37.808   8.302  -0.650  1.00  0.77           N  
ATOM   6478  NH2 ARG A 418     -37.885  10.393  -1.563  1.00  0.77           N  
ATOM   6479  H   ARG A 418     -33.614   6.064   1.726  1.00  0.77           H  
ATOM   6480  HA  ARG A 418     -31.351   6.068   0.040  1.00  0.77           H  
ATOM   6481 1HB  ARG A 418     -32.633   7.029  -1.715  1.00  0.77           H  
ATOM   6482 2HB  ARG A 418     -33.716   5.972  -0.846  1.00  0.77           H  
ATOM   6483 1HG  ARG A 418     -34.753   7.930   0.235  1.00  0.77           H  
ATOM   6484 2HG  ARG A 418     -33.658   8.990  -0.688  1.00  0.77           H  
ATOM   6485 1HD  ARG A 418     -34.542   7.953  -2.789  1.00  0.77           H  
ATOM   6486 2HD  ARG A 418     -35.724   7.093  -1.804  1.00  0.77           H  
ATOM   6487  HE  ARG A 418     -35.737   9.955  -2.505  1.00  0.77           H  
ATOM   6488 1HH1 ARG A 418     -37.353   7.388  -0.535  1.00  0.77           H  
ATOM   6489 2HH1 ARG A 418     -38.719   8.444  -0.251  1.00  0.77           H  
ATOM   6490 1HH2 ARG A 418     -37.416  11.093  -2.162  1.00  0.77           H  
ATOM   6491 2HH2 ARG A 418     -38.796  10.554  -1.169  1.00  0.77           H  
ATOM   6492  N   ASN A 419     -30.449   8.349  -0.288  1.00  0.79           N  
ATOM   6493  CA  ASN A 419     -29.608   9.523  -0.343  1.00  0.79           C  
ATOM   6494  C   ASN A 419     -28.668   9.665   0.881  1.00  0.79           C  
ATOM   6495  O   ASN A 419     -28.038  10.711   1.064  1.00  0.79           O  
ATOM   6496  CB  ASN A 419     -30.427  10.774  -0.597  1.00  0.79           C  
ATOM   6497  CG  ASN A 419     -31.189  10.670  -1.915  1.00  0.79           C  
ATOM   6498  OD1 ASN A 419     -30.690  10.084  -2.889  1.00  0.79           O  
ATOM   6499  ND2 ASN A 419     -32.375  11.231  -1.953  1.00  0.79           N  
ATOM   6500  H   ASN A 419     -30.163   7.587  -0.891  1.00  0.79           H  
ATOM   6501  HA  ASN A 419     -28.989   9.414  -1.221  1.00  0.79           H  
ATOM   6502 1HB  ASN A 419     -31.120  10.973   0.214  1.00  0.79           H  
ATOM   6503 2HB  ASN A 419     -29.754  11.630  -0.661  1.00  0.79           H  
ATOM   6504 1HD2 ASN A 419     -32.939  11.221  -2.814  1.00  0.79           H  
ATOM   6505 2HD2 ASN A 419     -32.731  11.698  -1.146  1.00  0.79           H  
ATOM   6506  N   SER A 420     -28.482   8.578   1.654  1.00  0.80           N  
ATOM   6507  CA  SER A 420     -27.469   8.562   2.721  1.00  0.80           C  
ATOM   6508  C   SER A 420     -26.079   8.256   2.140  1.00  0.80           C  
ATOM   6509  O   SER A 420     -25.868   7.216   1.507  1.00  0.80           O  
ATOM   6510  CB  SER A 420     -27.790   7.530   3.788  1.00  0.80           C  
ATOM   6511  OG  SER A 420     -26.731   7.458   4.747  1.00  0.80           O  
ATOM   6512  H   SER A 420     -29.081   7.760   1.530  1.00  0.80           H  
ATOM   6513  HA  SER A 420     -27.440   9.549   3.185  1.00  0.80           H  
ATOM   6514 1HB  SER A 420     -28.729   7.784   4.283  1.00  0.80           H  
ATOM   6515 2HB  SER A 420     -27.923   6.558   3.313  1.00  0.80           H  
ATOM   6516  HG  SER A 420     -25.910   7.402   4.225  1.00  0.80           H  
ATOM   6517  N   THR A 421     -25.134   9.169   2.362  1.00  0.78           N  
ATOM   6518  CA  THR A 421     -23.774   9.071   1.811  1.00  0.78           C  
ATOM   6519  C   THR A 421     -23.039   7.813   2.247  1.00  0.78           C  
ATOM   6520  O   THR A 421     -23.072   7.477   3.417  1.00  0.78           O  
ATOM   6521  CB  THR A 421     -22.925  10.294   2.216  1.00  0.78           C  
ATOM   6522  OG1 THR A 421     -23.572  11.492   1.775  1.00  0.78           O  
ATOM   6523  CG2 THR A 421     -21.558  10.214   1.551  1.00  0.78           C  
ATOM   6524  H   THR A 421     -25.382   9.987   2.900  1.00  0.78           H  
ATOM   6525  HA  THR A 421     -23.839   9.048   0.739  1.00  0.78           H  
ATOM   6526  HB  THR A 421     -22.807  10.326   3.299  1.00  0.78           H  
ATOM   6527  HG1 THR A 421     -23.631  11.501   0.812  1.00  0.78           H  
ATOM   6528 1HG2 THR A 421     -20.974  11.088   1.824  1.00  0.78           H  
ATOM   6529 2HG2 THR A 421     -21.032   9.323   1.875  1.00  0.78           H  
ATOM   6530 3HG2 THR A 421     -21.692  10.180   0.472  1.00  0.78           H  
ATOM   6531  N   ILE A 422     -22.399   7.122   1.301  1.00  0.75           N  
ATOM   6532  CA  ILE A 422     -21.616   5.914   1.571  1.00  0.75           C  
ATOM   6533  C   ILE A 422     -20.136   6.282   1.830  1.00  0.75           C  
ATOM   6534  O   ILE A 422     -19.564   7.056   1.064  1.00  0.75           O  
ATOM   6535  CB  ILE A 422     -21.737   4.929   0.397  1.00  0.75           C  
ATOM   6536  CG1 ILE A 422     -23.173   4.473   0.257  1.00  0.75           C  
ATOM   6537  CG2 ILE A 422     -20.862   3.777   0.582  1.00  0.75           C  
ATOM   6538  CD1 ILE A 422     -23.429   3.717  -1.025  1.00  0.75           C  
ATOM   6539  H   ILE A 422     -22.418   7.461   0.338  1.00  0.75           H  
ATOM   6540  HA  ILE A 422     -22.039   5.431   2.439  1.00  0.75           H  
ATOM   6541  HB  ILE A 422     -21.461   5.440  -0.525  1.00  0.75           H  
ATOM   6542 1HG1 ILE A 422     -23.418   3.823   1.098  1.00  0.75           H  
ATOM   6543 2HG1 ILE A 422     -23.824   5.340   0.294  1.00  0.75           H  
ATOM   6544 1HG2 ILE A 422     -20.953   3.100  -0.262  1.00  0.75           H  
ATOM   6545 2HG2 ILE A 422     -19.842   4.110   0.657  1.00  0.75           H  
ATOM   6546 3HG2 ILE A 422     -21.144   3.254   1.484  1.00  0.75           H  
ATOM   6547 1HD1 ILE A 422     -24.463   3.407  -1.069  1.00  0.75           H  
ATOM   6548 2HD1 ILE A 422     -23.205   4.365  -1.875  1.00  0.75           H  
ATOM   6549 3HD1 ILE A 422     -22.790   2.836  -1.058  1.00  0.75           H  
ATOM   6550  N   PRO A 423     -19.500   5.762   2.896  1.00  0.72           N  
ATOM   6551  CA  PRO A 423     -19.945   4.812   3.910  1.00  0.72           C  
ATOM   6552  C   PRO A 423     -21.000   5.345   4.857  1.00  0.72           C  
ATOM   6553  O   PRO A 423     -21.030   6.535   5.169  1.00  0.72           O  
ATOM   6554  CB  PRO A 423     -18.650   4.497   4.664  1.00  0.72           C  
ATOM   6555  CG  PRO A 423     -17.781   5.718   4.460  1.00  0.72           C  
ATOM   6556  CD  PRO A 423     -18.127   6.218   3.074  1.00  0.72           C  
ATOM   6557  HA  PRO A 423     -20.309   3.922   3.405  1.00  0.72           H  
ATOM   6558 1HB  PRO A 423     -18.881   4.294   5.724  1.00  0.72           H  
ATOM   6559 2HB  PRO A 423     -18.205   3.587   4.263  1.00  0.72           H  
ATOM   6560 1HG  PRO A 423     -17.989   6.462   5.243  1.00  0.72           H  
ATOM   6561 2HG  PRO A 423     -16.718   5.450   4.555  1.00  0.72           H  
ATOM   6562 1HD  PRO A 423     -18.087   7.317   3.037  1.00  0.72           H  
ATOM   6563 2HD  PRO A 423     -17.478   5.761   2.318  1.00  0.72           H  
ATOM   6564  N   THR A 424     -21.827   4.427   5.345  1.00  0.69           N  
ATOM   6565  CA  THR A 424     -22.895   4.755   6.288  1.00  0.69           C  
ATOM   6566  C   THR A 424     -23.177   3.627   7.267  1.00  0.69           C  
ATOM   6567  O   THR A 424     -23.104   2.452   6.912  1.00  0.69           O  
ATOM   6568  CB  THR A 424     -24.172   5.117   5.499  1.00  0.69           C  
ATOM   6569  OG1 THR A 424     -25.256   5.462   6.376  1.00  0.69           O  
ATOM   6570  CG2 THR A 424     -24.572   4.006   4.570  1.00  0.69           C  
ATOM   6571  H   THR A 424     -21.690   3.462   5.033  1.00  0.69           H  
ATOM   6572  HA  THR A 424     -22.587   5.630   6.861  1.00  0.69           H  
ATOM   6573  HB  THR A 424     -23.963   5.973   4.916  1.00  0.69           H  
ATOM   6574  HG1 THR A 424     -25.899   6.011   5.870  1.00  0.69           H  
ATOM   6575 1HG2 THR A 424     -25.450   4.309   4.003  1.00  0.69           H  
ATOM   6576 2HG2 THR A 424     -23.752   3.811   3.889  1.00  0.69           H  
ATOM   6577 3HG2 THR A 424     -24.795   3.114   5.146  1.00  0.69           H  
ATOM   6578  N   LYS A 425     -23.548   3.996   8.497  1.00  0.68           N  
ATOM   6579  CA  LYS A 425     -23.875   3.011   9.527  1.00  0.68           C  
ATOM   6580  C   LYS A 425     -25.090   3.384  10.358  1.00  0.68           C  
ATOM   6581  O   LYS A 425     -25.138   4.464  10.955  1.00  0.68           O  
ATOM   6582  CB  LYS A 425     -22.688   2.801  10.471  1.00  0.68           C  
ATOM   6583  CG  LYS A 425     -22.925   1.768  11.570  1.00  0.68           C  
ATOM   6584  CD  LYS A 425     -21.708   1.646  12.484  1.00  0.68           C  
ATOM   6585  CE  LYS A 425     -20.571   0.940  11.772  1.00  0.68           C  
ATOM   6586  NZ  LYS A 425     -19.385   0.739  12.645  1.00  0.68           N  
ATOM   6587  H   LYS A 425     -23.604   4.980   8.713  1.00  0.68           H  
ATOM   6588  HA  LYS A 425     -24.087   2.078   9.031  1.00  0.68           H  
ATOM   6589 1HB  LYS A 425     -21.824   2.462   9.890  1.00  0.68           H  
ATOM   6590 2HB  LYS A 425     -22.422   3.744  10.944  1.00  0.68           H  
ATOM   6591 1HG  LYS A 425     -23.797   2.048  12.164  1.00  0.68           H  
ATOM   6592 2HG  LYS A 425     -23.122   0.802  11.102  1.00  0.68           H  
ATOM   6593 1HD  LYS A 425     -21.378   2.638  12.787  1.00  0.68           H  
ATOM   6594 2HD  LYS A 425     -21.975   1.077  13.374  1.00  0.68           H  
ATOM   6595 1HE  LYS A 425     -20.926  -0.030  11.441  1.00  0.68           H  
ATOM   6596 2HE  LYS A 425     -20.276   1.524  10.899  1.00  0.68           H  
ATOM   6597 1HZ  LYS A 425     -18.666   0.256  12.111  1.00  0.68           H  
ATOM   6598 2HZ  LYS A 425     -19.035   1.633  12.952  1.00  0.68           H  
ATOM   6599 3HZ  LYS A 425     -19.643   0.183  13.445  1.00  0.68           H  
ATOM   6600  N   GLN A 426     -26.067   2.477  10.398  1.00  0.69           N  
ATOM   6601  CA  GLN A 426     -27.306   2.709  11.140  1.00  0.69           C  
ATOM   6602  C   GLN A 426     -27.733   1.506  11.980  1.00  0.69           C  
ATOM   6603  O   GLN A 426     -27.543   0.351  11.586  1.00  0.69           O  
ATOM   6604  CB  GLN A 426     -28.423   3.104  10.177  1.00  0.69           C  
ATOM   6605  CG  GLN A 426     -28.185   4.449   9.422  1.00  0.69           C  
ATOM   6606  CD  GLN A 426     -28.327   5.681  10.338  1.00  0.69           C  
ATOM   6607  OE1 GLN A 426     -29.061   5.661  11.333  1.00  0.69           O  
ATOM   6608  NE2 GLN A 426     -27.627   6.763   9.997  1.00  0.69           N  
ATOM   6609  H   GLN A 426     -25.928   1.609   9.878  1.00  0.69           H  
ATOM   6610  HA  GLN A 426     -27.141   3.540  11.825  1.00  0.69           H  
ATOM   6611 1HB  GLN A 426     -28.555   2.320   9.432  1.00  0.69           H  
ATOM   6612 2HB  GLN A 426     -29.366   3.188  10.723  1.00  0.69           H  
ATOM   6613 1HG  GLN A 426     -27.195   4.460   8.980  1.00  0.69           H  
ATOM   6614 2HG  GLN A 426     -28.919   4.545   8.637  1.00  0.69           H  
ATOM   6615 1HE2 GLN A 426     -27.682   7.591  10.556  1.00  0.69           H  
ATOM   6616 2HE2 GLN A 426     -27.041   6.744   9.188  1.00  0.69           H  
ATOM   6617  N   THR A 427     -28.346   1.792  13.134  1.00  0.71           N  
ATOM   6618  CA  THR A 427     -28.790   0.745  14.062  1.00  0.71           C  
ATOM   6619  C   THR A 427     -30.249   0.886  14.511  1.00  0.71           C  
ATOM   6620  O   THR A 427     -30.714   1.987  14.812  1.00  0.71           O  
ATOM   6621  CB  THR A 427     -27.884   0.715  15.312  1.00  0.71           C  
ATOM   6622  OG1 THR A 427     -26.525   0.488  14.910  1.00  0.71           O  
ATOM   6623  CG2 THR A 427     -28.299  -0.406  16.262  1.00  0.71           C  
ATOM   6624  H   THR A 427     -28.491   2.763  13.384  1.00  0.71           H  
ATOM   6625  HA  THR A 427     -28.700  -0.209  13.557  1.00  0.71           H  
ATOM   6626  HB  THR A 427     -27.948   1.669  15.832  1.00  0.71           H  
ATOM   6627  HG1 THR A 427     -25.964   0.483  15.697  1.00  0.71           H  
ATOM   6628 1HG2 THR A 427     -27.631  -0.406  17.122  1.00  0.71           H  
ATOM   6629 2HG2 THR A 427     -29.313  -0.262  16.610  1.00  0.71           H  
ATOM   6630 3HG2 THR A 427     -28.226  -1.366  15.749  1.00  0.71           H  
ATOM   6631  N   GLN A 428     -30.948  -0.249  14.573  1.00  0.76           N  
ATOM   6632  CA  GLN A 428     -32.331  -0.306  15.056  1.00  0.76           C  
ATOM   6633  C   GLN A 428     -32.595  -1.522  15.921  1.00  0.76           C  
ATOM   6634  O   GLN A 428     -32.014  -2.593  15.731  1.00  0.76           O  
ATOM   6635  CB  GLN A 428     -33.303  -0.272  13.896  1.00  0.76           C  
ATOM   6636  CG  GLN A 428     -34.835  -0.397  14.209  1.00  0.76           C  
ATOM   6637  CD  GLN A 428     -35.440   0.767  14.954  1.00  0.76           C  
ATOM   6638  OE1 GLN A 428     -35.313   1.930  14.548  1.00  0.76           O  
ATOM   6639  NE2 GLN A 428     -36.132   0.466  16.061  1.00  0.76           N  
ATOM   6640  H   GLN A 428     -30.477  -1.107  14.278  1.00  0.76           H  
ATOM   6641  HA  GLN A 428     -32.513   0.574  15.672  1.00  0.76           H  
ATOM   6642 1HB  GLN A 428     -33.170   0.676  13.381  1.00  0.76           H  
ATOM   6643 2HB  GLN A 428     -33.036  -1.055  13.222  1.00  0.76           H  
ATOM   6644 1HG  GLN A 428     -35.354  -0.458  13.260  1.00  0.76           H  
ATOM   6645 2HG  GLN A 428     -35.035  -1.304  14.775  1.00  0.76           H  
ATOM   6646 1HE2 GLN A 428     -36.566   1.193  16.592  1.00  0.76           H  
ATOM   6647 2HE2 GLN A 428     -36.236  -0.516  16.366  1.00  0.76           H  
ATOM   6648  N   ILE A 429     -33.457  -1.325  16.903  1.00  0.84           N  
ATOM   6649  CA  ILE A 429     -33.847  -2.383  17.808  1.00  0.84           C  
ATOM   6650  C   ILE A 429     -35.155  -3.056  17.369  1.00  0.84           C  
ATOM   6651  O   ILE A 429     -36.151  -2.380  17.076  1.00  0.84           O  
ATOM   6652  CB  ILE A 429     -34.017  -1.819  19.215  1.00  0.84           C  
ATOM   6653  CG1 ILE A 429     -32.761  -1.069  19.655  1.00  0.84           C  
ATOM   6654  CG2 ILE A 429     -34.278  -2.915  20.133  1.00  0.84           C  
ATOM   6655  CD1 ILE A 429     -31.544  -1.900  19.629  1.00  0.84           C  
ATOM   6656  H   ILE A 429     -33.871  -0.410  17.011  1.00  0.84           H  
ATOM   6657  HA  ILE A 429     -33.065  -3.139  17.822  1.00  0.84           H  
ATOM   6658  HB  ILE A 429     -34.851  -1.120  19.237  1.00  0.84           H  
ATOM   6659 1HG1 ILE A 429     -32.607  -0.206  19.006  1.00  0.84           H  
ATOM   6660 2HG1 ILE A 429     -32.910  -0.714  20.674  1.00  0.84           H  
ATOM   6661 1HG2 ILE A 429     -34.396  -2.509  21.127  1.00  0.84           H  
ATOM   6662 2HG2 ILE A 429     -35.187  -3.436  19.838  1.00  0.84           H  
ATOM   6663 3HG2 ILE A 429     -33.433  -3.606  20.106  1.00  0.84           H  
ATOM   6664 1HD1 ILE A 429     -30.685  -1.318  19.962  1.00  0.84           H  
ATOM   6665 2HD1 ILE A 429     -31.671  -2.763  20.277  1.00  0.84           H  
ATOM   6666 3HD1 ILE A 429     -31.389  -2.221  18.621  1.00  0.84           H  
ATOM   6667  N   PHE A 430     -35.127  -4.390  17.308  1.00  0.93           N  
ATOM   6668  CA  PHE A 430     -36.258  -5.218  16.903  1.00  0.93           C  
ATOM   6669  C   PHE A 430     -36.562  -6.297  17.927  1.00  0.93           C  
ATOM   6670  O   PHE A 430     -35.692  -6.698  18.696  1.00  0.93           O  
ATOM   6671  CB  PHE A 430     -35.961  -5.906  15.582  1.00  0.93           C  
ATOM   6672  CG  PHE A 430     -35.744  -4.967  14.446  1.00  0.93           C  
ATOM   6673  CD1 PHE A 430     -34.489  -4.457  14.180  1.00  0.93           C  
ATOM   6674  CD2 PHE A 430     -36.801  -4.601  13.631  1.00  0.93           C  
ATOM   6675  CE1 PHE A 430     -34.303  -3.609  13.131  1.00  0.93           C  
ATOM   6676  CE2 PHE A 430     -36.614  -3.747  12.578  1.00  0.93           C  
ATOM   6677  CZ  PHE A 430     -35.375  -3.252  12.323  1.00  0.93           C  
ATOM   6678  H   PHE A 430     -34.255  -4.859  17.546  1.00  0.93           H  
ATOM   6679  HA  PHE A 430     -37.138  -4.583  16.795  1.00  0.93           H  
ATOM   6680 1HB  PHE A 430     -35.063  -6.519  15.693  1.00  0.93           H  
ATOM   6681 2HB  PHE A 430     -36.786  -6.572  15.326  1.00  0.93           H  
ATOM   6682  HD1 PHE A 430     -33.644  -4.737  14.816  1.00  0.93           H  
ATOM   6683  HD2 PHE A 430     -37.795  -5.003  13.835  1.00  0.93           H  
ATOM   6684  HE1 PHE A 430     -33.308  -3.227  12.928  1.00  0.93           H  
ATOM   6685  HE2 PHE A 430     -37.456  -3.470  11.944  1.00  0.93           H  
ATOM   6686  HZ  PHE A 430     -35.237  -2.588  11.484  1.00  0.93           H  
ATOM   6687  N   THR A 431     -37.789  -6.792  17.942  1.00  1.03           N  
ATOM   6688  CA  THR A 431     -38.114  -7.888  18.847  1.00  1.03           C  
ATOM   6689  C   THR A 431     -38.593  -9.114  18.091  1.00  1.03           C  
ATOM   6690  O   THR A 431     -38.933  -9.042  16.912  1.00  1.03           O  
ATOM   6691  CB  THR A 431     -39.180  -7.462  19.875  1.00  1.03           C  
ATOM   6692  OG1 THR A 431     -40.389  -7.106  19.186  1.00  1.03           O  
ATOM   6693  CG2 THR A 431     -38.682  -6.289  20.705  1.00  1.03           C  
ATOM   6694  H   THR A 431     -38.495  -6.430  17.316  1.00  1.03           H  
ATOM   6695  HA  THR A 431     -37.218  -8.175  19.396  1.00  1.03           H  
ATOM   6696  HB  THR A 431     -39.395  -8.303  20.545  1.00  1.03           H  
ATOM   6697  HG1 THR A 431     -40.806  -7.918  18.855  1.00  1.03           H  
ATOM   6698 1HG2 THR A 431     -39.443  -6.010  21.431  1.00  1.03           H  
ATOM   6699 2HG2 THR A 431     -37.779  -6.595  21.227  1.00  1.03           H  
ATOM   6700 3HG2 THR A 431     -38.465  -5.440  20.062  1.00  1.03           H  
ATOM   6701  N   THR A 432     -38.593 -10.233  18.787  1.00  1.10           N  
ATOM   6702  CA  THR A 432     -39.112 -11.504  18.304  1.00  1.10           C  
ATOM   6703  C   THR A 432     -40.605 -11.368  18.029  1.00  1.10           C  
ATOM   6704  O   THR A 432     -41.296 -10.679  18.774  1.00  1.10           O  
ATOM   6705  CB  THR A 432     -38.790 -12.606  19.312  1.00  1.10           C  
ATOM   6706  OG1 THR A 432     -37.361 -12.719  19.432  1.00  1.10           O  
ATOM   6707  CG2 THR A 432     -39.327 -13.888  18.910  1.00  1.10           C  
ATOM   6708  H   THR A 432     -38.253 -10.192  19.741  1.00  1.10           H  
ATOM   6709  HA  THR A 432     -38.617 -11.749  17.362  1.00  1.10           H  
ATOM   6710  HB  THR A 432     -39.218 -12.337  20.282  1.00  1.10           H  
ATOM   6711  HG1 THR A 432     -37.150 -13.441  20.035  1.00  1.10           H  
ATOM   6712 1HG2 THR A 432     -39.070 -14.618  19.663  1.00  1.10           H  
ATOM   6713 2HG2 THR A 432     -40.378 -13.824  18.835  1.00  1.10           H  
ATOM   6714 3HG2 THR A 432     -38.902 -14.168  17.957  1.00  1.10           H  
ATOM   6715  N   TYR A 433     -41.099 -11.951  16.934  1.00  1.14           N  
ATOM   6716  CA  TYR A 433     -42.519 -11.815  16.602  1.00  1.14           C  
ATOM   6717  C   TYR A 433     -43.397 -13.031  16.939  1.00  1.14           C  
ATOM   6718  O   TYR A 433     -44.534 -13.121  16.475  1.00  1.14           O  
ATOM   6719  CB  TYR A 433     -42.674 -11.451  15.137  1.00  1.14           C  
ATOM   6720  CG  TYR A 433     -42.027 -10.107  14.807  1.00  1.14           C  
ATOM   6721  CD1 TYR A 433     -40.862 -10.040  14.048  1.00  1.14           C  
ATOM   6722  CD2 TYR A 433     -42.581  -8.948  15.309  1.00  1.14           C  
ATOM   6723  CE1 TYR A 433     -40.274  -8.807  13.790  1.00  1.14           C  
ATOM   6724  CE2 TYR A 433     -41.994  -7.728  15.057  1.00  1.14           C  
ATOM   6725  CZ  TYR A 433     -40.848  -7.652  14.306  1.00  1.14           C  
ATOM   6726  OH  TYR A 433     -40.265  -6.429  14.078  1.00  1.14           O  
ATOM   6727  H   TYR A 433     -40.491 -12.496  16.339  1.00  1.14           H  
ATOM   6728  HA  TYR A 433     -42.911 -10.980  17.179  1.00  1.14           H  
ATOM   6729 1HB  TYR A 433     -42.212 -12.220  14.516  1.00  1.14           H  
ATOM   6730 2HB  TYR A 433     -43.731 -11.401  14.879  1.00  1.14           H  
ATOM   6731  HD1 TYR A 433     -40.412 -10.951  13.656  1.00  1.14           H  
ATOM   6732  HD2 TYR A 433     -43.482  -9.001  15.913  1.00  1.14           H  
ATOM   6733  HE1 TYR A 433     -39.360  -8.751  13.197  1.00  1.14           H  
ATOM   6734  HE2 TYR A 433     -42.436  -6.819  15.464  1.00  1.14           H  
ATOM   6735  HH  TYR A 433     -40.735  -5.756  14.579  1.00  1.14           H  
ATOM   6736  N   SER A 434     -42.873 -13.956  17.736  1.00  1.13           N  
ATOM   6737  CA  SER A 434     -43.616 -15.144  18.165  1.00  1.13           C  
ATOM   6738  C   SER A 434     -43.066 -15.726  19.472  1.00  1.13           C  
ATOM   6739  O   SER A 434     -41.868 -15.675  19.746  1.00  1.13           O  
ATOM   6740  CB  SER A 434     -43.609 -16.206  17.084  1.00  1.13           C  
ATOM   6741  OG  SER A 434     -44.312 -17.351  17.502  1.00  1.13           O  
ATOM   6742  H   SER A 434     -41.932 -13.824  18.060  1.00  1.13           H  
ATOM   6743  HA  SER A 434     -44.651 -14.850  18.342  1.00  1.13           H  
ATOM   6744 1HB  SER A 434     -44.062 -15.808  16.178  1.00  1.13           H  
ATOM   6745 2HB  SER A 434     -42.583 -16.474  16.847  1.00  1.13           H  
ATOM   6746  HG  SER A 434     -43.823 -17.700  18.266  1.00  1.13           H  
ATOM   6747  N   ASP A 435     -43.964 -16.250  20.299  1.00  1.09           N  
ATOM   6748  CA  ASP A 435     -43.573 -16.875  21.562  1.00  1.09           C  
ATOM   6749  C   ASP A 435     -42.703 -18.114  21.388  1.00  1.09           C  
ATOM   6750  O   ASP A 435     -42.960 -18.943  20.513  1.00  1.09           O  
ATOM   6751  CB  ASP A 435     -44.812 -17.290  22.368  1.00  1.09           C  
ATOM   6752  CG  ASP A 435     -45.628 -16.131  22.980  1.00  1.09           C  
ATOM   6753  OD1 ASP A 435     -45.175 -14.997  22.994  1.00  1.09           O  
ATOM   6754  OD2 ASP A 435     -46.706 -16.405  23.441  1.00  1.09           O  
ATOM   6755  H   ASP A 435     -44.939 -16.246  20.028  1.00  1.09           H  
ATOM   6756  HA  ASP A 435     -42.997 -16.156  22.135  1.00  1.09           H  
ATOM   6757 1HB  ASP A 435     -45.474 -17.872  21.726  1.00  1.09           H  
ATOM   6758 2HB  ASP A 435     -44.496 -17.950  23.181  1.00  1.09           H  
ATOM   6759  N   ASN A 436     -41.738 -18.264  22.298  1.00  1.03           N  
ATOM   6760  CA  ASN A 436     -40.863 -19.430  22.437  1.00  1.03           C  
ATOM   6761  C   ASN A 436     -39.995 -19.728  21.213  1.00  1.03           C  
ATOM   6762  O   ASN A 436     -39.623 -20.876  20.960  1.00  1.03           O  
ATOM   6763  CB  ASN A 436     -41.703 -20.633  22.808  1.00  1.03           C  
ATOM   6764  CG  ASN A 436     -42.439 -20.413  24.106  1.00  1.03           C  
ATOM   6765  OD1 ASN A 436     -41.925 -19.784  25.040  1.00  1.03           O  
ATOM   6766  ND2 ASN A 436     -43.645 -20.913  24.176  1.00  1.03           N  
ATOM   6767  H   ASN A 436     -41.563 -17.486  22.928  1.00  1.03           H  
ATOM   6768  HA  ASN A 436     -40.186 -19.234  23.262  1.00  1.03           H  
ATOM   6769 1HB  ASN A 436     -42.417 -20.864  22.020  1.00  1.03           H  
ATOM   6770 2HB  ASN A 436     -41.055 -21.501  22.919  1.00  1.03           H  
ATOM   6771 1HD2 ASN A 436     -44.187 -20.800  25.010  1.00  1.03           H  
ATOM   6772 2HD2 ASN A 436     -44.026 -21.411  23.396  1.00  1.03           H  
ATOM   6773  N   GLN A 437     -39.631 -18.686  20.490  1.00  0.96           N  
ATOM   6774  CA  GLN A 437     -38.784 -18.794  19.319  1.00  0.96           C  
ATOM   6775  C   GLN A 437     -37.280 -18.888  19.714  1.00  0.96           C  
ATOM   6776  O   GLN A 437     -36.809 -18.039  20.468  1.00  0.96           O  
ATOM   6777  CB  GLN A 437     -39.103 -17.591  18.437  1.00  0.96           C  
ATOM   6778  CG  GLN A 437     -38.438 -17.535  17.139  1.00  0.96           C  
ATOM   6779  CD  GLN A 437     -38.978 -16.407  16.239  1.00  0.96           C  
ATOM   6780  OE1 GLN A 437     -40.096 -15.904  16.402  1.00  0.96           O  
ATOM   6781  NE2 GLN A 437     -38.174 -16.013  15.282  1.00  0.96           N  
ATOM   6782  H   GLN A 437     -39.990 -17.774  20.755  1.00  0.96           H  
ATOM   6783  HA  GLN A 437     -39.104 -19.677  18.781  1.00  0.96           H  
ATOM   6784 1HB  GLN A 437     -40.184 -17.532  18.275  1.00  0.96           H  
ATOM   6785 2HB  GLN A 437     -38.817 -16.711  18.971  1.00  0.96           H  
ATOM   6786 1HG  GLN A 437     -37.405 -17.341  17.342  1.00  0.96           H  
ATOM   6787 2HG  GLN A 437     -38.554 -18.480  16.618  1.00  0.96           H  
ATOM   6788 1HE2 GLN A 437     -38.449 -15.293  14.653  1.00  0.96           H  
ATOM   6789 2HE2 GLN A 437     -37.254 -16.449  15.216  1.00  0.96           H  
ATOM   6790  N   PRO A 438     -36.505 -19.887  19.213  1.00  0.90           N  
ATOM   6791  CA  PRO A 438     -35.081 -20.149  19.492  1.00  0.90           C  
ATOM   6792  C   PRO A 438     -34.042 -19.369  18.655  1.00  0.90           C  
ATOM   6793  O   PRO A 438     -32.827 -19.646  18.734  1.00  0.90           O  
ATOM   6794  CB  PRO A 438     -34.982 -21.638  19.183  1.00  0.90           C  
ATOM   6795  CG  PRO A 438     -35.948 -21.844  18.040  1.00  0.90           C  
ATOM   6796  CD  PRO A 438     -37.117 -20.919  18.343  1.00  0.90           C  
ATOM   6797  HA  PRO A 438     -34.914 -19.978  20.562  1.00  0.90           H  
ATOM   6798 1HB  PRO A 438     -33.946 -21.894  18.925  1.00  0.90           H  
ATOM   6799 2HB  PRO A 438     -35.244 -22.224  20.074  1.00  0.90           H  
ATOM   6800 1HG  PRO A 438     -35.456 -21.601  17.084  1.00  0.90           H  
ATOM   6801 2HG  PRO A 438     -36.249 -22.900  17.983  1.00  0.90           H  
ATOM   6802 1HD  PRO A 438     -37.493 -20.485  17.407  1.00  0.90           H  
ATOM   6803 2HD  PRO A 438     -37.886 -21.491  18.896  1.00  0.90           H  
ATOM   6804  N   GLY A 439     -34.520 -18.465  17.812  1.00  0.84           N  
ATOM   6805  CA  GLY A 439     -33.670 -17.719  16.891  1.00  0.84           C  
ATOM   6806  C   GLY A 439     -34.524 -16.860  15.974  1.00  0.84           C  
ATOM   6807  O   GLY A 439     -35.695 -17.173  15.750  1.00  0.84           O  
ATOM   6808  H   GLY A 439     -35.508 -18.272  17.812  1.00  0.84           H  
ATOM   6809 1HA  GLY A 439     -32.974 -17.103  17.450  1.00  0.84           H  
ATOM   6810 2HA  GLY A 439     -33.085 -18.412  16.293  1.00  0.84           H  
ATOM   6811  N   VAL A 440     -33.940 -15.802  15.428  1.00  0.80           N  
ATOM   6812  CA  VAL A 440     -34.702 -14.875  14.599  1.00  0.80           C  
ATOM   6813  C   VAL A 440     -34.156 -14.637  13.198  1.00  0.80           C  
ATOM   6814  O   VAL A 440     -32.993 -14.258  13.006  1.00  0.80           O  
ATOM   6815  CB  VAL A 440     -34.831 -13.523  15.330  1.00  0.80           C  
ATOM   6816  CG1 VAL A 440     -35.583 -12.518  14.460  1.00  0.80           C  
ATOM   6817  CG2 VAL A 440     -35.579 -13.719  16.677  1.00  0.80           C  
ATOM   6818  H   VAL A 440     -32.951 -15.646  15.618  1.00  0.80           H  
ATOM   6819  HA  VAL A 440     -35.699 -15.280  14.483  1.00  0.80           H  
ATOM   6820  HB  VAL A 440     -33.837 -13.127  15.512  1.00  0.80           H  
ATOM   6821 1HG1 VAL A 440     -35.654 -11.566  14.985  1.00  0.80           H  
ATOM   6822 2HG1 VAL A 440     -35.054 -12.369  13.521  1.00  0.80           H  
ATOM   6823 3HG1 VAL A 440     -36.584 -12.892  14.252  1.00  0.80           H  
ATOM   6824 1HG2 VAL A 440     -35.661 -12.762  17.189  1.00  0.80           H  
ATOM   6825 2HG2 VAL A 440     -36.574 -14.105  16.493  1.00  0.80           H  
ATOM   6826 3HG2 VAL A 440     -35.037 -14.412  17.312  1.00  0.80           H  
ATOM   6827  N   LEU A 441     -35.039 -14.816  12.210  1.00  0.77           N  
ATOM   6828  CA  LEU A 441     -34.677 -14.568  10.827  1.00  0.77           C  
ATOM   6829  C   LEU A 441     -34.844 -13.105  10.492  1.00  0.77           C  
ATOM   6830  O   LEU A 441     -35.927 -12.531  10.631  1.00  0.77           O  
ATOM   6831  CB  LEU A 441     -35.524 -15.387   9.842  1.00  0.77           C  
ATOM   6832  CG  LEU A 441     -35.200 -15.107   8.347  1.00  0.77           C  
ATOM   6833  CD1 LEU A 441     -33.794 -15.544   8.050  1.00  0.77           C  
ATOM   6834  CD2 LEU A 441     -36.189 -15.824   7.444  1.00  0.77           C  
ATOM   6835  H   LEU A 441     -35.970 -15.134  12.431  1.00  0.77           H  
ATOM   6836  HA  LEU A 441     -33.630 -14.834  10.686  1.00  0.77           H  
ATOM   6837 1HB  LEU A 441     -35.353 -16.448  10.031  1.00  0.77           H  
ATOM   6838 2HB  LEU A 441     -36.577 -15.164  10.006  1.00  0.77           H  
ATOM   6839  HG  LEU A 441     -35.260 -14.039   8.167  1.00  0.77           H  
ATOM   6840 1HD1 LEU A 441     -33.576 -15.324   7.028  1.00  0.77           H  
ATOM   6841 2HD1 LEU A 441     -33.111 -15.010   8.687  1.00  0.77           H  
ATOM   6842 3HD1 LEU A 441     -33.691 -16.612   8.227  1.00  0.77           H  
ATOM   6843 1HD2 LEU A 441     -35.951 -15.607   6.402  1.00  0.77           H  
ATOM   6844 2HD2 LEU A 441     -36.127 -16.899   7.614  1.00  0.77           H  
ATOM   6845 3HD2 LEU A 441     -37.197 -15.479   7.664  1.00  0.77           H  
ATOM   6846  N   ILE A 442     -33.750 -12.524  10.062  1.00  0.74           N  
ATOM   6847  CA  ILE A 442     -33.636 -11.146   9.673  1.00  0.74           C  
ATOM   6848  C   ILE A 442     -33.478 -11.101   8.152  1.00  0.74           C  
ATOM   6849  O   ILE A 442     -32.569 -11.710   7.578  1.00  0.74           O  
ATOM   6850  CB  ILE A 442     -32.453 -10.532  10.459  1.00  0.74           C  
ATOM   6851  CG1 ILE A 442     -32.790 -10.612  11.997  1.00  0.74           C  
ATOM   6852  CG2 ILE A 442     -32.109  -9.165  10.038  1.00  0.74           C  
ATOM   6853  CD1 ILE A 442     -31.671 -10.238  12.947  1.00  0.74           C  
ATOM   6854  H   ILE A 442     -32.910 -13.088   9.999  1.00  0.74           H  
ATOM   6855  HA  ILE A 442     -34.550 -10.619   9.944  1.00  0.74           H  
ATOM   6856  HB  ILE A 442     -31.601 -11.160  10.294  1.00  0.74           H  
ATOM   6857 1HG1 ILE A 442     -33.636  -9.955  12.189  1.00  0.74           H  
ATOM   6858 2HG1 ILE A 442     -33.083 -11.632  12.235  1.00  0.74           H  
ATOM   6859 1HG2 ILE A 442     -31.260  -8.800  10.613  1.00  0.74           H  
ATOM   6860 2HG2 ILE A 442     -31.859  -9.163   8.975  1.00  0.74           H  
ATOM   6861 3HG2 ILE A 442     -32.956  -8.555  10.220  1.00  0.74           H  
ATOM   6862 1HD1 ILE A 442     -32.026 -10.330  13.972  1.00  0.74           H  
ATOM   6863 2HD1 ILE A 442     -30.838 -10.895  12.807  1.00  0.74           H  
ATOM   6864 3HD1 ILE A 442     -31.362  -9.218  12.760  1.00  0.74           H  
ATOM   6865  N   GLN A 443     -34.408 -10.428   7.485  1.00  0.73           N  
ATOM   6866  CA  GLN A 443     -34.381 -10.387   6.025  1.00  0.73           C  
ATOM   6867  C   GLN A 443     -34.143  -8.970   5.574  1.00  0.73           C  
ATOM   6868  O   GLN A 443     -34.934  -8.065   5.868  1.00  0.73           O  
ATOM   6869  CB  GLN A 443     -35.671 -10.918   5.417  1.00  0.73           C  
ATOM   6870  CG  GLN A 443     -35.987 -12.333   5.794  1.00  0.73           C  
ATOM   6871  CD  GLN A 443     -37.080 -12.902   4.961  1.00  0.73           C  
ATOM   6872  OE1 GLN A 443     -36.892 -13.027   3.732  1.00  0.73           O  
ATOM   6873  NE2 GLN A 443     -38.196 -13.263   5.579  1.00  0.73           N  
ATOM   6874  H   GLN A 443     -35.139  -9.952   7.996  1.00  0.73           H  
ATOM   6875  HA  GLN A 443     -33.552 -10.993   5.659  1.00  0.73           H  
ATOM   6876 1HB  GLN A 443     -36.499 -10.299   5.726  1.00  0.73           H  
ATOM   6877 2HB  GLN A 443     -35.610 -10.866   4.338  1.00  0.73           H  
ATOM   6878 1HG  GLN A 443     -35.123 -12.954   5.732  1.00  0.73           H  
ATOM   6879 2HG  GLN A 443     -36.346 -12.319   6.823  1.00  0.73           H  
ATOM   6880 1HE2 GLN A 443     -38.963 -13.637   5.059  1.00  0.73           H  
ATOM   6881 2HE2 GLN A 443     -38.284 -13.132   6.568  1.00  0.73           H  
ATOM   6882  N   VAL A 444     -33.028  -8.783   4.885  1.00  0.72           N  
ATOM   6883  CA  VAL A 444     -32.564  -7.472   4.491  1.00  0.72           C  
ATOM   6884  C   VAL A 444     -32.994  -7.134   3.080  1.00  0.72           C  
ATOM   6885  O   VAL A 444     -32.685  -7.875   2.149  1.00  0.72           O  
ATOM   6886  CB  VAL A 444     -31.035  -7.446   4.548  1.00  0.72           C  
ATOM   6887  CG1 VAL A 444     -30.585  -6.088   4.157  1.00  0.72           C  
ATOM   6888  CG2 VAL A 444     -30.538  -7.901   5.915  1.00  0.72           C  
ATOM   6889  H   VAL A 444     -32.458  -9.589   4.630  1.00  0.72           H  
ATOM   6890  HA  VAL A 444     -32.972  -6.722   5.159  1.00  0.72           H  
ATOM   6891  HB  VAL A 444     -30.646  -8.137   3.795  1.00  0.72           H  
ATOM   6892 1HG1 VAL A 444     -29.500  -6.045   4.134  1.00  0.72           H  
ATOM   6893 2HG1 VAL A 444     -30.985  -5.881   3.185  1.00  0.72           H  
ATOM   6894 3HG1 VAL A 444     -30.974  -5.356   4.864  1.00  0.72           H  
ATOM   6895 1HG2 VAL A 444     -29.451  -7.898   5.933  1.00  0.72           H  
ATOM   6896 2HG2 VAL A 444     -30.911  -7.242   6.657  1.00  0.72           H  
ATOM   6897 3HG2 VAL A 444     -30.899  -8.913   6.113  1.00  0.72           H  
ATOM   6898  N   TYR A 445     -33.690  -6.012   2.932  1.00  0.71           N  
ATOM   6899  CA  TYR A 445     -34.228  -5.532   1.661  1.00  0.71           C  
ATOM   6900  C   TYR A 445     -33.729  -4.157   1.243  1.00  0.71           C  
ATOM   6901  O   TYR A 445     -33.312  -3.347   2.078  1.00  0.71           O  
ATOM   6902  CB  TYR A 445     -35.754  -5.478   1.703  1.00  0.71           C  
ATOM   6903  CG  TYR A 445     -36.457  -6.798   1.750  1.00  0.71           C  
ATOM   6904  CD1 TYR A 445     -36.614  -7.480   2.929  1.00  0.71           C  
ATOM   6905  CD2 TYR A 445     -36.990  -7.308   0.579  1.00  0.71           C  
ATOM   6906  CE1 TYR A 445     -37.300  -8.671   2.927  1.00  0.71           C  
ATOM   6907  CE2 TYR A 445     -37.681  -8.492   0.583  1.00  0.71           C  
ATOM   6908  CZ  TYR A 445     -37.843  -9.174   1.763  1.00  0.71           C  
ATOM   6909  OH  TYR A 445     -38.565 -10.353   1.810  1.00  0.71           O  
ATOM   6910  H   TYR A 445     -33.878  -5.459   3.766  1.00  0.71           H  
ATOM   6911  HA  TYR A 445     -33.925  -6.233   0.893  1.00  0.71           H  
ATOM   6912 1HB  TYR A 445     -36.064  -4.899   2.580  1.00  0.71           H  
ATOM   6913 2HB  TYR A 445     -36.112  -4.942   0.827  1.00  0.71           H  
ATOM   6914  HD1 TYR A 445     -36.203  -7.081   3.860  1.00  0.71           H  
ATOM   6915  HD2 TYR A 445     -36.871  -6.761  -0.352  1.00  0.71           H  
ATOM   6916  HE1 TYR A 445     -37.431  -9.220   3.843  1.00  0.71           H  
ATOM   6917  HE2 TYR A 445     -38.108  -8.875  -0.346  1.00  0.71           H  
ATOM   6918  HH  TYR A 445     -38.839 -10.530   2.749  1.00  0.71           H  
ATOM   6919  N   GLU A 446     -33.835  -3.878  -0.060  1.00  0.70           N  
ATOM   6920  CA  GLU A 446     -33.521  -2.554  -0.583  1.00  0.70           C  
ATOM   6921  C   GLU A 446     -34.559  -2.129  -1.624  1.00  0.70           C  
ATOM   6922  O   GLU A 446     -34.980  -2.913  -2.490  1.00  0.70           O  
ATOM   6923  CB  GLU A 446     -32.105  -2.535  -1.152  1.00  0.70           C  
ATOM   6924  CG  GLU A 446     -31.563  -1.183  -1.554  1.00  0.70           C  
ATOM   6925  CD  GLU A 446     -30.073  -1.182  -1.925  1.00  0.70           C  
ATOM   6926  OE1 GLU A 446     -29.290  -1.617  -1.127  1.00  0.70           O  
ATOM   6927  OE2 GLU A 446     -29.732  -0.747  -2.995  1.00  0.70           O  
ATOM   6928  H   GLU A 446     -34.129  -4.619  -0.693  1.00  0.70           H  
ATOM   6929  HA  GLU A 446     -33.565  -1.846   0.237  1.00  0.70           H  
ATOM   6930 1HB  GLU A 446     -31.456  -2.920  -0.416  1.00  0.70           H  
ATOM   6931 2HB  GLU A 446     -32.066  -3.182  -2.026  1.00  0.70           H  
ATOM   6932 1HG  GLU A 446     -32.128  -0.866  -2.389  1.00  0.70           H  
ATOM   6933 2HG  GLU A 446     -31.729  -0.474  -0.750  1.00  0.70           H  
ATOM   6934  N   GLY A 447     -35.005  -0.890  -1.506  1.00  0.69           N  
ATOM   6935  CA  GLY A 447     -36.024  -0.380  -2.402  1.00  0.69           C  
ATOM   6936  C   GLY A 447     -36.900   0.650  -1.711  1.00  0.69           C  
ATOM   6937  O   GLY A 447     -36.718   0.938  -0.530  1.00  0.69           O  
ATOM   6938  H   GLY A 447     -34.607  -0.291  -0.777  1.00  0.69           H  
ATOM   6939 1HA  GLY A 447     -35.555   0.057  -3.281  1.00  0.69           H  
ATOM   6940 2HA  GLY A 447     -36.641  -1.204  -2.743  1.00  0.69           H  
ATOM   6941  N   GLU A 448     -37.838   1.215  -2.469  1.00  0.68           N  
ATOM   6942  CA  GLU A 448     -38.709   2.276  -1.973  1.00  0.68           C  
ATOM   6943  C   GLU A 448     -40.181   1.917  -1.688  1.00  0.68           C  
ATOM   6944  O   GLU A 448     -41.011   2.820  -1.576  1.00  0.68           O  
ATOM   6945  CB  GLU A 448     -38.599   3.463  -2.924  1.00  0.68           C  
ATOM   6946  CG  GLU A 448     -37.185   4.046  -2.934  1.00  0.68           C  
ATOM   6947  CD  GLU A 448     -36.826   4.639  -1.587  1.00  0.68           C  
ATOM   6948  OE1 GLU A 448     -37.622   5.385  -1.069  1.00  0.68           O  
ATOM   6949  OE2 GLU A 448     -35.775   4.350  -1.052  1.00  0.68           O  
ATOM   6950  H   GLU A 448     -37.942   0.908  -3.425  1.00  0.68           H  
ATOM   6951  HA  GLU A 448     -38.291   2.607  -1.022  1.00  0.68           H  
ATOM   6952 1HB  GLU A 448     -38.856   3.152  -3.940  1.00  0.68           H  
ATOM   6953 2HB  GLU A 448     -39.299   4.245  -2.629  1.00  0.68           H  
ATOM   6954 1HG  GLU A 448     -36.472   3.267  -3.184  1.00  0.68           H  
ATOM   6955 2HG  GLU A 448     -37.119   4.820  -3.691  1.00  0.68           H  
ATOM   6956  N   ARG A 449     -40.522   0.629  -1.577  1.00  0.68           N  
ATOM   6957  CA  ARG A 449     -41.909   0.254  -1.258  1.00  0.68           C  
ATOM   6958  C   ARG A 449     -42.059  -0.067   0.226  1.00  0.68           C  
ATOM   6959  O   ARG A 449     -41.123  -0.558   0.854  1.00  0.68           O  
ATOM   6960  CB  ARG A 449     -42.340  -0.949  -2.070  1.00  0.68           C  
ATOM   6961  CG  ARG A 449     -42.363  -0.749  -3.560  1.00  0.68           C  
ATOM   6962  CD  ARG A 449     -43.414   0.176  -3.886  1.00  0.68           C  
ATOM   6963  NE  ARG A 449     -44.712  -0.300  -3.421  1.00  0.68           N  
ATOM   6964  CZ  ARG A 449     -45.531  -1.138  -4.091  1.00  0.68           C  
ATOM   6965  NH1 ARG A 449     -45.198  -1.586  -5.290  1.00  0.68           N  
ATOM   6966  NH2 ARG A 449     -46.665  -1.518  -3.520  1.00  0.68           N  
ATOM   6967  H   ARG A 449     -39.832  -0.116  -1.689  1.00  0.68           H  
ATOM   6968  HA  ARG A 449     -42.569   1.089  -1.498  1.00  0.68           H  
ATOM   6969 1HB  ARG A 449     -41.693  -1.796  -1.857  1.00  0.68           H  
ATOM   6970 2HB  ARG A 449     -43.349  -1.239  -1.763  1.00  0.68           H  
ATOM   6971 1HG  ARG A 449     -41.411  -0.327  -3.891  1.00  0.68           H  
ATOM   6972 2HG  ARG A 449     -42.542  -1.673  -4.072  1.00  0.68           H  
ATOM   6973 1HD  ARG A 449     -43.198   1.094  -3.363  1.00  0.68           H  
ATOM   6974 2HD  ARG A 449     -43.460   0.349  -4.963  1.00  0.68           H  
ATOM   6975  HE  ARG A 449     -45.021   0.018  -2.478  1.00  0.68           H  
ATOM   6976 1HH1 ARG A 449     -44.319  -1.306  -5.708  1.00  0.68           H  
ATOM   6977 2HH1 ARG A 449     -45.810  -2.229  -5.777  1.00  0.68           H  
ATOM   6978 1HH2 ARG A 449     -46.893  -1.184  -2.560  1.00  0.68           H  
ATOM   6979 2HH2 ARG A 449     -47.283  -2.157  -3.992  1.00  0.68           H  
ATOM   6980  N   ALA A 450     -43.229   0.190   0.819  1.00  0.68           N  
ATOM   6981  CA  ALA A 450     -43.380  -0.225   2.217  1.00  0.68           C  
ATOM   6982  C   ALA A 450     -43.433  -1.730   2.330  1.00  0.68           C  
ATOM   6983  O   ALA A 450     -42.927  -2.318   3.279  1.00  0.68           O  
ATOM   6984  CB  ALA A 450     -44.628   0.319   2.850  1.00  0.68           C  
ATOM   6985  H   ALA A 450     -44.015   0.605   0.299  1.00  0.68           H  
ATOM   6986  HA  ALA A 450     -42.512   0.139   2.766  1.00  0.68           H  
ATOM   6987 1HB  ALA A 450     -44.676  -0.002   3.882  1.00  0.68           H  
ATOM   6988 2HB  ALA A 450     -44.628   1.403   2.799  1.00  0.68           H  
ATOM   6989 3HB  ALA A 450     -45.471  -0.082   2.317  1.00  0.68           H  
ATOM   6990  N   MET A 451     -44.082  -2.363   1.366  1.00  0.68           N  
ATOM   6991  CA  MET A 451     -44.241  -3.798   1.439  1.00  0.68           C  
ATOM   6992  C   MET A 451     -43.006  -4.492   0.909  1.00  0.68           C  
ATOM   6993  O   MET A 451     -42.555  -4.233  -0.210  1.00  0.68           O  
ATOM   6994  CB  MET A 451     -45.483  -4.220   0.695  1.00  0.68           C  
ATOM   6995  CG  MET A 451     -46.767  -3.623   1.244  1.00  0.68           C  
ATOM   6996  SD  MET A 451     -47.159  -4.149   2.948  1.00  0.68           S  
ATOM   6997  CE  MET A 451     -46.756  -2.687   3.910  1.00  0.68           C  
ATOM   6998  H   MET A 451     -44.477  -1.842   0.591  1.00  0.68           H  
ATOM   6999  HA  MET A 451     -44.355  -4.083   2.484  1.00  0.68           H  
ATOM   7000 1HB  MET A 451     -45.402  -3.938  -0.361  1.00  0.68           H  
ATOM   7001 2HB  MET A 451     -45.578  -5.303   0.740  1.00  0.68           H  
ATOM   7002 1HG  MET A 451     -46.705  -2.533   1.219  1.00  0.68           H  
ATOM   7003 2HG  MET A 451     -47.580  -3.920   0.597  1.00  0.68           H  
ATOM   7004 1HE  MET A 451     -46.978  -2.872   4.953  1.00  0.68           H  
ATOM   7005 2HE  MET A 451     -45.711  -2.460   3.798  1.00  0.68           H  
ATOM   7006 3HE  MET A 451     -47.356  -1.840   3.562  1.00  0.68           H  
ATOM   7007  N   THR A 452     -42.485  -5.416   1.697  1.00  0.70           N  
ATOM   7008  CA  THR A 452     -41.242  -6.090   1.357  1.00  0.70           C  
ATOM   7009  C   THR A 452     -41.338  -6.977   0.139  1.00  0.70           C  
ATOM   7010  O   THR A 452     -40.355  -7.174  -0.565  1.00  0.70           O  
ATOM   7011  CB  THR A 452     -40.773  -6.915   2.537  1.00  0.70           C  
ATOM   7012  OG1 THR A 452     -41.780  -7.877   2.877  1.00  0.70           O  
ATOM   7013  CG2 THR A 452     -40.515  -5.999   3.681  1.00  0.70           C  
ATOM   7014  H   THR A 452     -42.946  -5.612   2.588  1.00  0.70           H  
ATOM   7015  HA  THR A 452     -40.490  -5.327   1.160  1.00  0.70           H  
ATOM   7016  HB  THR A 452     -39.877  -7.431   2.286  1.00  0.70           H  
ATOM   7017  HG1 THR A 452     -41.419  -8.523   3.507  1.00  0.70           H  
ATOM   7018 1HG2 THR A 452     -40.192  -6.547   4.508  1.00  0.70           H  
ATOM   7019 2HG2 THR A 452     -39.747  -5.295   3.397  1.00  0.70           H  
ATOM   7020 3HG2 THR A 452     -41.429  -5.473   3.930  1.00  0.70           H  
ATOM   7021  N   ARG A 453     -42.535  -7.451  -0.167  1.00  0.73           N  
ATOM   7022  CA  ARG A 453     -42.736  -8.327  -1.310  1.00  0.73           C  
ATOM   7023  C   ARG A 453     -42.416  -7.621  -2.630  1.00  0.73           C  
ATOM   7024  O   ARG A 453     -42.190  -8.282  -3.645  1.00  0.73           O  
ATOM   7025  CB  ARG A 453     -44.173  -8.839  -1.349  1.00  0.73           C  
ATOM   7026  CG  ARG A 453     -45.223  -7.799  -1.743  1.00  0.73           C  
ATOM   7027  CD  ARG A 453     -46.587  -8.389  -1.872  1.00  0.73           C  
ATOM   7028  NE  ARG A 453     -47.167  -8.756  -0.577  1.00  0.73           N  
ATOM   7029  CZ  ARG A 453     -47.956  -7.937   0.159  1.00  0.73           C  
ATOM   7030  NH1 ARG A 453     -48.250  -6.741  -0.295  1.00  0.73           N  
ATOM   7031  NH2 ARG A 453     -48.438  -8.334   1.327  1.00  0.73           N  
ATOM   7032  H   ARG A 453     -43.308  -7.222   0.440  1.00  0.73           H  
ATOM   7033  HA  ARG A 453     -42.066  -9.181  -1.205  1.00  0.73           H  
ATOM   7034 1HB  ARG A 453     -44.243  -9.659  -2.059  1.00  0.73           H  
ATOM   7035 2HB  ARG A 453     -44.447  -9.226  -0.369  1.00  0.73           H  
ATOM   7036 1HG  ARG A 453     -45.250  -6.993  -1.012  1.00  0.73           H  
ATOM   7037 2HG  ARG A 453     -44.970  -7.389  -2.717  1.00  0.73           H  
ATOM   7038 1HD  ARG A 453     -47.242  -7.657  -2.346  1.00  0.73           H  
ATOM   7039 2HD  ARG A 453     -46.538  -9.283  -2.492  1.00  0.73           H  
ATOM   7040  HE  ARG A 453     -46.959  -9.674  -0.206  1.00  0.73           H  
ATOM   7041 1HH1 ARG A 453     -47.886  -6.435  -1.188  1.00  0.73           H  
ATOM   7042 2HH1 ARG A 453     -48.853  -6.119   0.254  1.00  0.73           H  
ATOM   7043 1HH2 ARG A 453     -48.219  -9.252   1.683  1.00  0.73           H  
ATOM   7044 2HH2 ARG A 453     -49.026  -7.708   1.869  1.00  0.73           H  
ATOM   7045  N   ASP A 454     -42.425  -6.279  -2.618  1.00  0.76           N  
ATOM   7046  CA  ASP A 454     -42.164  -5.498  -3.811  1.00  0.76           C  
ATOM   7047  C   ASP A 454     -40.756  -4.868  -3.811  1.00  0.76           C  
ATOM   7048  O   ASP A 454     -40.429  -4.070  -4.697  1.00  0.76           O  
ATOM   7049  CB  ASP A 454     -43.227  -4.413  -3.913  1.00  0.76           C  
ATOM   7050  CG  ASP A 454     -44.642  -4.950  -4.112  1.00  0.76           C  
ATOM   7051  OD1 ASP A 454     -44.838  -5.774  -4.965  1.00  0.76           O  
ATOM   7052  OD2 ASP A 454     -45.508  -4.580  -3.348  1.00  0.76           O  
ATOM   7053  H   ASP A 454     -42.584  -5.771  -1.748  1.00  0.76           H  
ATOM   7054  HA  ASP A 454     -42.243  -6.154  -4.677  1.00  0.76           H  
ATOM   7055 1HB  ASP A 454     -43.206  -3.810  -3.003  1.00  0.76           H  
ATOM   7056 2HB  ASP A 454     -42.989  -3.771  -4.751  1.00  0.76           H  
ATOM   7057  N   ASN A 455     -39.936  -5.210  -2.807  1.00  0.79           N  
ATOM   7058  CA  ASN A 455     -38.567  -4.706  -2.681  1.00  0.79           C  
ATOM   7059  C   ASN A 455     -37.564  -5.790  -3.034  1.00  0.79           C  
ATOM   7060  O   ASN A 455     -37.909  -6.969  -3.116  1.00  0.79           O  
ATOM   7061  CB  ASN A 455     -38.288  -4.126  -1.311  1.00  0.79           C  
ATOM   7062  CG  ASN A 455     -38.982  -2.812  -1.056  1.00  0.79           C  
ATOM   7063  OD1 ASN A 455     -39.027  -1.898  -1.911  1.00  0.79           O  
ATOM   7064  ND2 ASN A 455     -39.528  -2.703   0.109  1.00  0.79           N  
ATOM   7065  H   ASN A 455     -40.249  -5.881  -2.106  1.00  0.79           H  
ATOM   7066  HA  ASN A 455     -38.430  -3.905  -3.400  1.00  0.79           H  
ATOM   7067 1HB  ASN A 455     -38.607  -4.840  -0.550  1.00  0.79           H  
ATOM   7068 2HB  ASN A 455     -37.212  -3.982  -1.190  1.00  0.79           H  
ATOM   7069 1HD2 ASN A 455     -40.007  -1.853   0.382  1.00  0.79           H  
ATOM   7070 2HD2 ASN A 455     -39.467  -3.451   0.761  1.00  0.79           H  
ATOM   7071  N   ASN A 456     -36.323  -5.406  -3.282  1.00  0.81           N  
ATOM   7072  CA  ASN A 456     -35.310  -6.392  -3.598  1.00  0.81           C  
ATOM   7073  C   ASN A 456     -34.705  -7.006  -2.340  1.00  0.81           C  
ATOM   7074  O   ASN A 456     -34.224  -6.289  -1.465  1.00  0.81           O  
ATOM   7075  CB  ASN A 456     -34.263  -5.776  -4.492  1.00  0.81           C  
ATOM   7076  CG  ASN A 456     -33.283  -6.774  -5.001  1.00  0.81           C  
ATOM   7077  OD1 ASN A 456     -32.235  -7.027  -4.400  1.00  0.81           O  
ATOM   7078  ND2 ASN A 456     -33.631  -7.373  -6.120  1.00  0.81           N  
ATOM   7079  H   ASN A 456     -36.043  -4.428  -3.200  1.00  0.81           H  
ATOM   7080  HA  ASN A 456     -35.784  -7.205  -4.150  1.00  0.81           H  
ATOM   7081 1HB  ASN A 456     -34.756  -5.304  -5.328  1.00  0.81           H  
ATOM   7082 2HB  ASN A 456     -33.726  -4.995  -3.943  1.00  0.81           H  
ATOM   7083 1HD2 ASN A 456     -33.053  -8.080  -6.529  1.00  0.81           H  
ATOM   7084 2HD2 ASN A 456     -34.502  -7.142  -6.560  1.00  0.81           H  
ATOM   7085  N   LEU A 457     -34.733  -8.331  -2.224  1.00  0.83           N  
ATOM   7086  CA  LEU A 457     -34.131  -8.965  -1.049  1.00  0.83           C  
ATOM   7087  C   LEU A 457     -32.622  -8.982  -1.233  1.00  0.83           C  
ATOM   7088  O   LEU A 457     -32.129  -9.567  -2.196  1.00  0.83           O  
ATOM   7089  CB  LEU A 457     -34.639 -10.414  -0.877  1.00  0.83           C  
ATOM   7090  CG  LEU A 457     -34.046 -11.229   0.337  1.00  0.83           C  
ATOM   7091  CD1 LEU A 457     -34.480 -10.633   1.651  1.00  0.83           C  
ATOM   7092  CD2 LEU A 457     -34.501 -12.677   0.255  1.00  0.83           C  
ATOM   7093  H   LEU A 457     -35.157  -8.894  -2.947  1.00  0.83           H  
ATOM   7094  HA  LEU A 457     -34.371  -8.388  -0.157  1.00  0.83           H  
ATOM   7095 1HB  LEU A 457     -35.719 -10.386  -0.759  1.00  0.83           H  
ATOM   7096 2HB  LEU A 457     -34.409 -10.968  -1.786  1.00  0.83           H  
ATOM   7097  HG  LEU A 457     -32.960 -11.181   0.291  1.00  0.83           H  
ATOM   7098 1HD1 LEU A 457     -34.037 -11.195   2.473  1.00  0.83           H  
ATOM   7099 2HD1 LEU A 457     -34.170  -9.615   1.708  1.00  0.83           H  
ATOM   7100 3HD1 LEU A 457     -35.551 -10.685   1.721  1.00  0.83           H  
ATOM   7101 1HD2 LEU A 457     -34.077 -13.236   1.079  1.00  0.83           H  
ATOM   7102 2HD2 LEU A 457     -35.589 -12.721   0.310  1.00  0.83           H  
ATOM   7103 3HD2 LEU A 457     -34.166 -13.112  -0.685  1.00  0.83           H  
ATOM   7104  N   LEU A 458     -31.890  -8.354  -0.315  1.00  0.85           N  
ATOM   7105  CA  LEU A 458     -30.443  -8.291  -0.435  1.00  0.85           C  
ATOM   7106  C   LEU A 458     -29.829  -9.569   0.128  1.00  0.85           C  
ATOM   7107  O   LEU A 458     -28.825 -10.113  -0.370  1.00  0.85           O  
ATOM   7108  CB  LEU A 458     -29.826  -7.117   0.359  1.00  0.85           C  
ATOM   7109  CG  LEU A 458     -30.231  -5.671  -0.017  1.00  0.85           C  
ATOM   7110  CD1 LEU A 458     -29.468  -4.690   0.865  1.00  0.85           C  
ATOM   7111  CD2 LEU A 458     -29.927  -5.400  -1.404  1.00  0.85           C  
ATOM   7112  H   LEU A 458     -32.351  -7.910   0.462  1.00  0.85           H  
ATOM   7113  HA  LEU A 458     -30.214  -8.187  -1.482  1.00  0.85           H  
ATOM   7114 1HB  LEU A 458     -30.095  -7.257   1.397  1.00  0.85           H  
ATOM   7115 2HB  LEU A 458     -28.747  -7.179   0.296  1.00  0.85           H  
ATOM   7116  HG  LEU A 458     -31.296  -5.542   0.153  1.00  0.85           H  
ATOM   7117 1HD1 LEU A 458     -29.731  -3.677   0.617  1.00  0.85           H  
ATOM   7118 2HD1 LEU A 458     -29.664  -4.847   1.882  1.00  0.85           H  
ATOM   7119 3HD1 LEU A 458     -28.400  -4.824   0.684  1.00  0.85           H  
ATOM   7120 1HD2 LEU A 458     -30.191  -4.399  -1.663  1.00  0.85           H  
ATOM   7121 2HD2 LEU A 458     -28.869  -5.503  -1.526  1.00  0.85           H  
ATOM   7122 3HD2 LEU A 458     -30.472  -6.098  -2.041  1.00  0.85           H  
ATOM   7123  N   GLY A 459     -30.448 -10.064   1.181  1.00  0.85           N  
ATOM   7124  CA  GLY A 459     -29.931 -11.263   1.809  1.00  0.85           C  
ATOM   7125  C   GLY A 459     -30.607 -11.598   3.120  1.00  0.85           C  
ATOM   7126  O   GLY A 459     -31.421 -10.837   3.648  1.00  0.85           O  
ATOM   7127  H   GLY A 459     -31.262  -9.569   1.547  1.00  0.85           H  
ATOM   7128 1HA  GLY A 459     -30.049 -12.099   1.121  1.00  0.85           H  
ATOM   7129 2HA  GLY A 459     -28.861 -11.142   1.977  1.00  0.85           H  
ATOM   7130  N   ARG A 460     -30.241 -12.748   3.662  1.00  0.85           N  
ATOM   7131  CA  ARG A 460     -30.816 -13.204   4.913  1.00  0.85           C  
ATOM   7132  C   ARG A 460     -29.754 -13.513   5.944  1.00  0.85           C  
ATOM   7133  O   ARG A 460     -28.644 -13.944   5.621  1.00  0.85           O  
ATOM   7134  CB  ARG A 460     -31.687 -14.423   4.684  1.00  0.85           C  
ATOM   7135  CG  ARG A 460     -32.958 -14.148   3.909  1.00  0.85           C  
ATOM   7136  CD  ARG A 460     -33.804 -15.365   3.732  1.00  0.85           C  
ATOM   7137  NE  ARG A 460     -35.107 -15.033   3.192  1.00  0.85           N  
ATOM   7138  CZ  ARG A 460     -35.982 -15.890   2.654  1.00  0.85           C  
ATOM   7139  NH1 ARG A 460     -35.693 -17.162   2.517  1.00  0.85           N  
ATOM   7140  NH2 ARG A 460     -37.148 -15.414   2.271  1.00  0.85           N  
ATOM   7141  H   ARG A 460     -29.558 -13.326   3.192  1.00  0.85           H  
ATOM   7142  HA  ARG A 460     -31.448 -12.414   5.315  1.00  0.85           H  
ATOM   7143 1HB  ARG A 460     -31.121 -15.174   4.136  1.00  0.85           H  
ATOM   7144 2HB  ARG A 460     -31.946 -14.851   5.636  1.00  0.85           H  
ATOM   7145 1HG  ARG A 460     -33.516 -13.380   4.393  1.00  0.85           H  
ATOM   7146 2HG  ARG A 460     -32.685 -13.802   2.918  1.00  0.85           H  
ATOM   7147 1HD  ARG A 460     -33.316 -16.051   3.043  1.00  0.85           H  
ATOM   7148 2HD  ARG A 460     -33.949 -15.855   4.691  1.00  0.85           H  
ATOM   7149  HE  ARG A 460     -35.439 -14.068   3.279  1.00  0.85           H  
ATOM   7150 1HH1 ARG A 460     -34.795 -17.511   2.819  1.00  0.85           H  
ATOM   7151 2HH1 ARG A 460     -36.369 -17.790   2.111  1.00  0.85           H  
ATOM   7152 1HH2 ARG A 460     -37.330 -14.414   2.429  1.00  0.85           H  
ATOM   7153 2HH2 ARG A 460     -37.843 -16.015   1.863  1.00  0.85           H  
ATOM   7154  N   PHE A 461     -30.137 -13.311   7.189  1.00  0.85           N  
ATOM   7155  CA  PHE A 461     -29.312 -13.533   8.357  1.00  0.85           C  
ATOM   7156  C   PHE A 461     -30.146 -14.180   9.462  1.00  0.85           C  
ATOM   7157  O   PHE A 461     -31.282 -13.789   9.696  1.00  0.85           O  
ATOM   7158  CB  PHE A 461     -28.780 -12.181   8.800  1.00  0.85           C  
ATOM   7159  CG  PHE A 461     -28.034 -12.189  10.008  1.00  0.85           C  
ATOM   7160  CD1 PHE A 461     -26.704 -12.418  10.043  1.00  0.85           C  
ATOM   7161  CD2 PHE A 461     -28.686 -11.976  11.143  1.00  0.85           C  
ATOM   7162  CE1 PHE A 461     -26.034 -12.391  11.230  1.00  0.85           C  
ATOM   7163  CE2 PHE A 461     -28.070 -11.960  12.297  1.00  0.85           C  
ATOM   7164  CZ  PHE A 461     -26.744 -12.150  12.371  1.00  0.85           C  
ATOM   7165  H   PHE A 461     -31.066 -12.917   7.342  1.00  0.85           H  
ATOM   7166  HA  PHE A 461     -28.486 -14.195   8.093  1.00  0.85           H  
ATOM   7167 1HB  PHE A 461     -28.141 -11.780   8.016  1.00  0.85           H  
ATOM   7168 2HB  PHE A 461     -29.613 -11.487   8.918  1.00  0.85           H  
ATOM   7169  HD1 PHE A 461     -26.201 -12.606   9.128  1.00  0.85           H  
ATOM   7170  HD2 PHE A 461     -29.741 -11.820  11.105  1.00  0.85           H  
ATOM   7171  HE1 PHE A 461     -24.961 -12.558  11.261  1.00  0.85           H  
ATOM   7172  HE2 PHE A 461     -28.645 -11.788  13.163  1.00  0.85           H  
ATOM   7173  HZ  PHE A 461     -26.267 -12.109  13.329  1.00  0.85           H  
ATOM   7174  N   ASP A 462     -29.622 -15.210  10.109  1.00  0.84           N  
ATOM   7175  CA  ASP A 462     -30.416 -15.905  11.125  1.00  0.84           C  
ATOM   7176  C   ASP A 462     -29.677 -15.924  12.465  1.00  0.84           C  
ATOM   7177  O   ASP A 462     -28.646 -16.587  12.601  1.00  0.84           O  
ATOM   7178  CB  ASP A 462     -30.732 -17.326  10.615  1.00  0.84           C  
ATOM   7179  CG  ASP A 462     -31.712 -18.163  11.456  1.00  0.84           C  
ATOM   7180  OD1 ASP A 462     -32.170 -17.715  12.468  1.00  0.84           O  
ATOM   7181  OD2 ASP A 462     -31.984 -19.272  11.049  1.00  0.84           O  
ATOM   7182  H   ASP A 462     -28.679 -15.512   9.905  1.00  0.84           H  
ATOM   7183  HA  ASP A 462     -31.353 -15.373  11.274  1.00  0.84           H  
ATOM   7184 1HB  ASP A 462     -31.148 -17.248   9.612  1.00  0.84           H  
ATOM   7185 2HB  ASP A 462     -29.801 -17.887  10.531  1.00  0.84           H  
ATOM   7186  N   LEU A 463     -30.157 -15.141  13.436  1.00  0.83           N  
ATOM   7187  CA  LEU A 463     -29.466 -15.066  14.722  1.00  0.83           C  
ATOM   7188  C   LEU A 463     -30.035 -16.162  15.600  1.00  0.83           C  
ATOM   7189  O   LEU A 463     -31.180 -16.061  16.049  1.00  0.83           O  
ATOM   7190  CB  LEU A 463     -29.685 -13.702  15.403  1.00  0.83           C  
ATOM   7191  CG  LEU A 463     -28.913 -13.474  16.729  1.00  0.83           C  
ATOM   7192  CD1 LEU A 463     -27.447 -13.553  16.455  1.00  0.83           C  
ATOM   7193  CD2 LEU A 463     -29.228 -12.102  17.303  1.00  0.83           C  
ATOM   7194  H   LEU A 463     -31.036 -14.643  13.281  1.00  0.83           H  
ATOM   7195  HA  LEU A 463     -28.400 -15.243  14.575  1.00  0.83           H  
ATOM   7196 1HB  LEU A 463     -29.407 -12.931  14.735  1.00  0.83           H  
ATOM   7197 2HB  LEU A 463     -30.751 -13.591  15.618  1.00  0.83           H  
ATOM   7198  HG  LEU A 463     -29.169 -14.256  17.442  1.00  0.83           H  
ATOM   7199 1HD1 LEU A 463     -26.905 -13.413  17.381  1.00  0.83           H  
ATOM   7200 2HD1 LEU A 463     -27.222 -14.528  16.048  1.00  0.83           H  
ATOM   7201 3HD1 LEU A 463     -27.162 -12.780  15.743  1.00  0.83           H  
ATOM   7202 1HD2 LEU A 463     -28.659 -11.972  18.214  1.00  0.83           H  
ATOM   7203 2HD2 LEU A 463     -28.947 -11.335  16.590  1.00  0.83           H  
ATOM   7204 3HD2 LEU A 463     -30.276 -12.020  17.521  1.00  0.83           H  
ATOM   7205  N   THR A 464     -29.263 -17.221  15.837  1.00  0.81           N  
ATOM   7206  CA  THR A 464     -29.817 -18.372  16.550  1.00  0.81           C  
ATOM   7207  C   THR A 464     -29.134 -18.685  17.865  1.00  0.81           C  
ATOM   7208  O   THR A 464     -28.006 -18.250  18.126  1.00  0.81           O  
ATOM   7209  CB  THR A 464     -29.759 -19.632  15.660  1.00  0.81           C  
ATOM   7210  OG1 THR A 464     -28.388 -19.981  15.393  1.00  0.81           O  
ATOM   7211  CG2 THR A 464     -30.456 -19.364  14.356  1.00  0.81           C  
ATOM   7212  H   THR A 464     -28.323 -17.246  15.463  1.00  0.81           H  
ATOM   7213  HA  THR A 464     -30.854 -18.168  16.776  1.00  0.81           H  
ATOM   7214  HB  THR A 464     -30.251 -20.462  16.165  1.00  0.81           H  
ATOM   7215  HG1 THR A 464     -28.360 -20.665  14.717  1.00  0.81           H  
ATOM   7216 1HG2 THR A 464     -30.419 -20.248  13.725  1.00  0.81           H  
ATOM   7217 2HG2 THR A 464     -31.496 -19.099  14.540  1.00  0.81           H  
ATOM   7218 3HG2 THR A 464     -29.967 -18.545  13.844  1.00  0.81           H  
ATOM   7219  N   GLY A 465     -29.800 -19.511  18.674  1.00  0.81           N  
ATOM   7220  CA  GLY A 465     -29.255 -19.897  19.965  1.00  0.81           C  
ATOM   7221  C   GLY A 465     -29.780 -18.943  21.022  1.00  0.81           C  
ATOM   7222  O   GLY A 465     -29.196 -18.788  22.095  1.00  0.81           O  
ATOM   7223  H   GLY A 465     -30.740 -19.819  18.422  1.00  0.81           H  
ATOM   7224 1HA  GLY A 465     -29.560 -20.918  20.200  1.00  0.81           H  
ATOM   7225 2HA  GLY A 465     -28.169 -19.873  19.938  1.00  0.81           H  
ATOM   7226  N   ILE A 466     -30.862 -18.256  20.670  1.00  0.82           N  
ATOM   7227  CA  ILE A 466     -31.498 -17.311  21.556  1.00  0.82           C  
ATOM   7228  C   ILE A 466     -32.438 -18.153  22.404  1.00  0.82           C  
ATOM   7229  O   ILE A 466     -33.233 -18.887  21.840  1.00  0.82           O  
ATOM   7230  CB  ILE A 466     -32.288 -16.241  20.777  1.00  0.82           C  
ATOM   7231  CG1 ILE A 466     -31.340 -15.435  19.868  1.00  0.82           C  
ATOM   7232  CG2 ILE A 466     -33.010 -15.320  21.757  1.00  0.82           C  
ATOM   7233  CD1 ILE A 466     -32.063 -14.505  18.923  1.00  0.82           C  
ATOM   7234  H   ILE A 466     -31.303 -18.468  19.780  1.00  0.82           H  
ATOM   7235  HA  ILE A 466     -30.744 -16.808  22.146  1.00  0.82           H  
ATOM   7236  HB  ILE A 466     -33.021 -16.728  20.135  1.00  0.82           H  
ATOM   7237 1HG1 ILE A 466     -30.664 -14.847  20.489  1.00  0.82           H  
ATOM   7238 2HG1 ILE A 466     -30.747 -16.130  19.268  1.00  0.82           H  
ATOM   7239 1HG2 ILE A 466     -33.577 -14.568  21.210  1.00  0.82           H  
ATOM   7240 2HG2 ILE A 466     -33.690 -15.907  22.375  1.00  0.82           H  
ATOM   7241 3HG2 ILE A 466     -32.281 -14.821  22.398  1.00  0.82           H  
ATOM   7242 1HD1 ILE A 466     -31.351 -13.977  18.314  1.00  0.82           H  
ATOM   7243 2HD1 ILE A 466     -32.725 -15.060  18.282  1.00  0.82           H  
ATOM   7244 3HD1 ILE A 466     -32.642 -13.786  19.505  1.00  0.82           H  
ATOM   7245  N   PRO A 467     -32.354 -18.146  23.730  1.00  0.85           N  
ATOM   7246  CA  PRO A 467     -33.194 -18.962  24.560  1.00  0.85           C  
ATOM   7247  C   PRO A 467     -34.648 -18.694  24.191  1.00  0.85           C  
ATOM   7248  O   PRO A 467     -35.022 -17.528  24.048  1.00  0.85           O  
ATOM   7249  CB  PRO A 467     -32.890 -18.421  25.955  1.00  0.85           C  
ATOM   7250  CG  PRO A 467     -31.473 -17.937  25.848  1.00  0.85           C  
ATOM   7251  CD  PRO A 467     -31.373 -17.346  24.452  1.00  0.85           C  
ATOM   7252  HA  PRO A 467     -32.885 -20.003  24.475  1.00  0.85           H  
ATOM   7253 1HB  PRO A 467     -33.605 -17.627  26.220  1.00  0.85           H  
ATOM   7254 2HB  PRO A 467     -33.014 -19.225  26.698  1.00  0.85           H  
ATOM   7255 1HG  PRO A 467     -31.268 -17.205  26.642  1.00  0.85           H  
ATOM   7256 2HG  PRO A 467     -30.773 -18.774  26.002  1.00  0.85           H  
ATOM   7257 1HD  PRO A 467     -31.644 -16.278  24.437  1.00  0.85           H  
ATOM   7258 2HD  PRO A 467     -30.349 -17.536  24.093  1.00  0.85           H  
ATOM   7259  N   PRO A 468     -35.480 -19.726  24.010  1.00  0.91           N  
ATOM   7260  CA  PRO A 468     -36.882 -19.582  23.741  1.00  0.91           C  
ATOM   7261  C   PRO A 468     -37.453 -18.713  24.831  1.00  0.91           C  
ATOM   7262  O   PRO A 468     -37.131 -18.902  26.009  1.00  0.91           O  
ATOM   7263  CB  PRO A 468     -37.376 -21.029  23.796  1.00  0.91           C  
ATOM   7264  CG  PRO A 468     -36.172 -21.840  23.388  1.00  0.91           C  
ATOM   7265  CD  PRO A 468     -34.989 -21.112  23.986  1.00  0.91           C  
ATOM   7266  HA  PRO A 468     -37.030 -19.130  22.747  1.00  0.91           H  
ATOM   7267 1HB  PRO A 468     -37.734 -21.266  24.807  1.00  0.91           H  
ATOM   7268 2HB  PRO A 468     -38.224 -21.165  23.117  1.00  0.91           H  
ATOM   7269 1HG  PRO A 468     -36.268 -22.876  23.737  1.00  0.91           H  
ATOM   7270 2HG  PRO A 468     -36.126 -21.879  22.289  1.00  0.91           H  
ATOM   7271 1HD  PRO A 468     -34.752 -21.472  24.999  1.00  0.91           H  
ATOM   7272 2HD  PRO A 468     -34.151 -21.214  23.276  1.00  0.91           H  
ATOM   7273  N   ALA A 469     -38.299 -17.781  24.459  1.00  0.99           N  
ATOM   7274  CA  ALA A 469     -38.892 -16.873  25.422  1.00  0.99           C  
ATOM   7275  C   ALA A 469     -40.174 -16.283  24.836  1.00  0.99           C  
ATOM   7276  O   ALA A 469     -40.327 -16.280  23.616  1.00  0.99           O  
ATOM   7277  CB  ALA A 469     -37.880 -15.794  25.768  1.00  0.99           C  
ATOM   7278  H   ALA A 469     -38.500 -17.674  23.477  1.00  0.99           H  
ATOM   7279  HA  ALA A 469     -39.130 -17.444  26.311  1.00  0.99           H  
ATOM   7280 1HB  ALA A 469     -38.283 -15.111  26.494  1.00  0.99           H  
ATOM   7281 2HB  ALA A 469     -36.978 -16.255  26.176  1.00  0.99           H  
ATOM   7282 3HB  ALA A 469     -37.620 -15.255  24.869  1.00  0.99           H  
ATOM   7283  N   PRO A 470     -41.116 -15.771  25.633  1.00  1.07           N  
ATOM   7284  CA  PRO A 470     -42.306 -15.096  25.156  1.00  1.07           C  
ATOM   7285  C   PRO A 470     -41.909 -13.955  24.237  1.00  1.07           C  
ATOM   7286  O   PRO A 470     -40.865 -13.322  24.436  1.00  1.07           O  
ATOM   7287  CB  PRO A 470     -42.969 -14.603  26.440  1.00  1.07           C  
ATOM   7288  CG  PRO A 470     -42.471 -15.558  27.515  1.00  1.07           C  
ATOM   7289  CD  PRO A 470     -41.050 -15.910  27.109  1.00  1.07           C  
ATOM   7290  HA  PRO A 470     -42.954 -15.818  24.627  1.00  1.07           H  
ATOM   7291 1HB  PRO A 470     -42.694 -13.560  26.622  1.00  1.07           H  
ATOM   7292 2HB  PRO A 470     -44.065 -14.625  26.323  1.00  1.07           H  
ATOM   7293 1HG  PRO A 470     -42.518 -15.071  28.501  1.00  1.07           H  
ATOM   7294 2HG  PRO A 470     -43.127 -16.442  27.569  1.00  1.07           H  
ATOM   7295 1HD  PRO A 470     -40.331 -15.217  27.549  1.00  1.07           H  
ATOM   7296 2HD  PRO A 470     -40.876 -16.948  27.413  1.00  1.07           H  
ATOM   7297  N   ARG A 471     -42.747 -13.683  23.250  1.00  1.14           N  
ATOM   7298  CA  ARG A 471     -42.545 -12.659  22.234  1.00  1.14           C  
ATOM   7299  C   ARG A 471     -42.010 -11.324  22.753  1.00  1.14           C  
ATOM   7300  O   ARG A 471     -41.134 -10.718  22.144  1.00  1.14           O  
ATOM   7301  CB  ARG A 471     -43.872 -12.420  21.530  1.00  1.14           C  
ATOM   7302  CG  ARG A 471     -43.857 -11.421  20.431  1.00  1.14           C  
ATOM   7303  CD  ARG A 471     -45.166 -11.334  19.761  1.00  1.14           C  
ATOM   7304  NE  ARG A 471     -45.230 -10.245  18.797  1.00  1.14           N  
ATOM   7305  CZ  ARG A 471     -46.176 -10.152  17.843  1.00  1.14           C  
ATOM   7306  NH1 ARG A 471     -47.065 -11.103  17.734  1.00  1.14           N  
ATOM   7307  NH2 ARG A 471     -46.220  -9.118  17.025  1.00  1.14           N  
ATOM   7308  H   ARG A 471     -43.603 -14.241  23.171  1.00  1.14           H  
ATOM   7309  HA  ARG A 471     -41.830 -13.052  21.505  1.00  1.14           H  
ATOM   7310 1HB  ARG A 471     -44.233 -13.358  21.113  1.00  1.14           H  
ATOM   7311 2HB  ARG A 471     -44.614 -12.094  22.261  1.00  1.14           H  
ATOM   7312 1HG  ARG A 471     -43.555 -10.440  20.796  1.00  1.14           H  
ATOM   7313 2HG  ARG A 471     -43.159 -11.774  19.705  1.00  1.14           H  
ATOM   7314 1HD  ARG A 471     -45.357 -12.266  19.229  1.00  1.14           H  
ATOM   7315 2HD  ARG A 471     -45.942 -11.177  20.507  1.00  1.14           H  
ATOM   7316  HE  ARG A 471     -44.545  -9.501  18.870  1.00  1.14           H  
ATOM   7317 1HH1 ARG A 471     -47.041 -11.900  18.353  1.00  1.14           H  
ATOM   7318 2HH1 ARG A 471     -47.818 -11.056  17.033  1.00  1.14           H  
ATOM   7319 1HH2 ARG A 471     -45.556  -8.366  17.119  1.00  1.14           H  
ATOM   7320 2HH2 ARG A 471     -46.942  -9.082  16.316  1.00  1.14           H  
ATOM   7321  N   GLY A 472     -42.518 -10.865  23.892  1.00  1.15           N  
ATOM   7322  CA  GLY A 472     -42.148  -9.555  24.422  1.00  1.15           C  
ATOM   7323  C   GLY A 472     -40.868  -9.531  25.263  1.00  1.15           C  
ATOM   7324  O   GLY A 472     -40.550  -8.501  25.860  1.00  1.15           O  
ATOM   7325  H   GLY A 472     -43.200 -11.427  24.379  1.00  1.15           H  
ATOM   7326 1HA  GLY A 472     -42.037  -8.860  23.589  1.00  1.15           H  
ATOM   7327 2HA  GLY A 472     -42.972  -9.179  25.025  1.00  1.15           H  
ATOM   7328  N   VAL A 473     -40.160 -10.656  25.347  1.00  1.10           N  
ATOM   7329  CA  VAL A 473     -38.964 -10.729  26.173  1.00  1.10           C  
ATOM   7330  C   VAL A 473     -37.607 -10.466  25.479  1.00  1.10           C  
ATOM   7331  O   VAL A 473     -36.901  -9.560  25.918  1.00  1.10           O  
ATOM   7332  CB  VAL A 473     -38.950 -12.057  26.938  1.00  1.10           C  
ATOM   7333  CG1 VAL A 473     -37.670 -12.202  27.732  1.00  1.10           C  
ATOM   7334  CG2 VAL A 473     -40.143 -12.084  27.846  1.00  1.10           C  
ATOM   7335  H   VAL A 473     -40.465 -11.488  24.843  1.00  1.10           H  
ATOM   7336  HA  VAL A 473     -39.070  -9.959  26.937  1.00  1.10           H  
ATOM   7337  HB  VAL A 473     -39.037 -12.876  26.271  1.00  1.10           H  
ATOM   7338 1HG1 VAL A 473     -37.688 -13.145  28.276  1.00  1.10           H  
ATOM   7339 2HG1 VAL A 473     -36.820 -12.193  27.054  1.00  1.10           H  
ATOM   7340 3HG1 VAL A 473     -37.582 -11.376  28.437  1.00  1.10           H  
ATOM   7341 1HG2 VAL A 473     -40.166 -13.017  28.397  1.00  1.10           H  
ATOM   7342 2HG2 VAL A 473     -40.085 -11.252  28.545  1.00  1.10           H  
ATOM   7343 3HG2 VAL A 473     -41.045 -11.992  27.248  1.00  1.10           H  
ATOM   7344  N   PRO A 474     -37.159 -11.221  24.452  1.00  1.01           N  
ATOM   7345  CA  PRO A 474     -35.863 -11.017  23.833  1.00  1.01           C  
ATOM   7346  C   PRO A 474     -35.919  -9.761  22.991  1.00  1.01           C  
ATOM   7347  O   PRO A 474     -36.986  -9.364  22.520  1.00  1.01           O  
ATOM   7348  CB  PRO A 474     -35.677 -12.266  22.988  1.00  1.01           C  
ATOM   7349  CG  PRO A 474     -37.099 -12.653  22.625  1.00  1.01           C  
ATOM   7350  CD  PRO A 474     -37.962 -12.271  23.809  1.00  1.01           C  
ATOM   7351  HA  PRO A 474     -35.086 -10.937  24.606  1.00  1.01           H  
ATOM   7352 1HB  PRO A 474     -35.037 -12.036  22.111  1.00  1.01           H  
ATOM   7353 2HB  PRO A 474     -35.148 -13.040  23.568  1.00  1.01           H  
ATOM   7354 1HG  PRO A 474     -37.391 -12.073  21.766  1.00  1.01           H  
ATOM   7355 2HG  PRO A 474     -37.168 -13.719  22.354  1.00  1.01           H  
ATOM   7356 1HD  PRO A 474     -38.911 -11.879  23.427  1.00  1.01           H  
ATOM   7357 2HD  PRO A 474     -38.086 -13.131  24.423  1.00  1.01           H  
ATOM   7358  N   GLN A 475     -34.769  -9.167  22.758  1.00  0.89           N  
ATOM   7359  CA  GLN A 475     -34.695  -7.985  21.914  1.00  0.89           C  
ATOM   7360  C   GLN A 475     -33.357  -7.971  21.195  1.00  0.89           C  
ATOM   7361  O   GLN A 475     -32.328  -8.262  21.813  1.00  0.89           O  
ATOM   7362  CB  GLN A 475     -34.918  -6.747  22.781  1.00  0.89           C  
ATOM   7363  CG  GLN A 475     -34.982  -5.483  22.050  1.00  0.89           C  
ATOM   7364  CD  GLN A 475     -35.389  -4.316  22.956  1.00  0.89           C  
ATOM   7365  OE1 GLN A 475     -34.592  -3.751  23.737  1.00  0.89           O  
ATOM   7366  NE2 GLN A 475     -36.661  -3.937  22.860  1.00  0.89           N  
ATOM   7367  H   GLN A 475     -33.927  -9.547  23.167  1.00  0.89           H  
ATOM   7368  HA  GLN A 475     -35.480  -8.035  21.160  1.00  0.89           H  
ATOM   7369 1HB  GLN A 475     -35.855  -6.860  23.330  1.00  0.89           H  
ATOM   7370 2HB  GLN A 475     -34.117  -6.671  23.514  1.00  0.89           H  
ATOM   7371 1HG  GLN A 475     -33.997  -5.292  21.650  1.00  0.89           H  
ATOM   7372 2HG  GLN A 475     -35.696  -5.568  21.235  1.00  0.89           H  
ATOM   7373 1HE2 GLN A 475     -37.004  -3.180  23.421  1.00  0.89           H  
ATOM   7374 2HE2 GLN A 475     -37.279  -4.410  22.228  1.00  0.89           H  
ATOM   7375  N   ILE A 476     -33.392  -7.683  19.898  1.00  0.79           N  
ATOM   7376  CA  ILE A 476     -32.213  -7.726  19.056  1.00  0.79           C  
ATOM   7377  C   ILE A 476     -31.815  -6.390  18.443  1.00  0.79           C  
ATOM   7378  O   ILE A 476     -32.627  -5.672  17.852  1.00  0.79           O  
ATOM   7379  CB  ILE A 476     -32.408  -8.740  17.906  1.00  0.79           C  
ATOM   7380  CG1 ILE A 476     -32.634 -10.145  18.440  1.00  0.79           C  
ATOM   7381  CG2 ILE A 476     -31.195  -8.745  16.980  1.00  0.79           C  
ATOM   7382  CD1 ILE A 476     -33.055 -11.102  17.362  1.00  0.79           C  
ATOM   7383  H   ILE A 476     -34.274  -7.428  19.473  1.00  0.79           H  
ATOM   7384  HA  ILE A 476     -31.398  -8.069  19.671  1.00  0.79           H  
ATOM   7385  HB  ILE A 476     -33.293  -8.457  17.336  1.00  0.79           H  
ATOM   7386 1HG1 ILE A 476     -31.712 -10.506  18.895  1.00  0.79           H  
ATOM   7387 2HG1 ILE A 476     -33.411 -10.127  19.203  1.00  0.79           H  
ATOM   7388 1HG2 ILE A 476     -31.360  -9.447  16.172  1.00  0.79           H  
ATOM   7389 2HG2 ILE A 476     -31.045  -7.762  16.571  1.00  0.79           H  
ATOM   7390 3HG2 ILE A 476     -30.313  -9.038  17.534  1.00  0.79           H  
ATOM   7391 1HD1 ILE A 476     -33.202 -12.086  17.792  1.00  0.79           H  
ATOM   7392 2HD1 ILE A 476     -33.989 -10.758  16.917  1.00  0.79           H  
ATOM   7393 3HD1 ILE A 476     -32.289 -11.157  16.591  1.00  0.79           H  
ATOM   7394  N   GLU A 477     -30.549  -6.059  18.597  1.00  0.71           N  
ATOM   7395  CA  GLU A 477     -29.995  -4.856  18.016  1.00  0.71           C  
ATOM   7396  C   GLU A 477     -29.420  -5.216  16.666  1.00  0.71           C  
ATOM   7397  O   GLU A 477     -28.613  -6.143  16.589  1.00  0.71           O  
ATOM   7398  CB  GLU A 477     -28.926  -4.293  18.958  1.00  0.71           C  
ATOM   7399  CG  GLU A 477     -28.242  -3.019  18.531  1.00  0.71           C  
ATOM   7400  CD  GLU A 477     -27.236  -2.536  19.562  1.00  0.71           C  
ATOM   7401  OE1 GLU A 477     -27.149  -3.150  20.598  1.00  0.71           O  
ATOM   7402  OE2 GLU A 477     -26.569  -1.559  19.316  1.00  0.71           O  
ATOM   7403  H   GLU A 477     -29.942  -6.703  19.103  1.00  0.71           H  
ATOM   7404  HA  GLU A 477     -30.786  -4.135  17.856  1.00  0.71           H  
ATOM   7405 1HB  GLU A 477     -29.373  -4.112  19.934  1.00  0.71           H  
ATOM   7406 2HB  GLU A 477     -28.148  -5.049  19.103  1.00  0.71           H  
ATOM   7407 1HG  GLU A 477     -27.724  -3.198  17.589  1.00  0.71           H  
ATOM   7408 2HG  GLU A 477     -28.984  -2.256  18.361  1.00  0.71           H  
ATOM   7409  N   VAL A 478     -29.853  -4.536  15.596  1.00  0.67           N  
ATOM   7410  CA  VAL A 478     -29.326  -4.881  14.280  1.00  0.67           C  
ATOM   7411  C   VAL A 478     -28.660  -3.659  13.643  1.00  0.67           C  
ATOM   7412  O   VAL A 478     -29.252  -2.571  13.584  1.00  0.67           O  
ATOM   7413  CB  VAL A 478     -30.428  -5.388  13.322  1.00  0.67           C  
ATOM   7414  CG1 VAL A 478     -29.754  -5.797  12.011  1.00  0.67           C  
ATOM   7415  CG2 VAL A 478     -31.204  -6.526  13.948  1.00  0.67           C  
ATOM   7416  H   VAL A 478     -30.550  -3.800  15.693  1.00  0.67           H  
ATOM   7417  HA  VAL A 478     -28.584  -5.663  14.391  1.00  0.67           H  
ATOM   7418  HB  VAL A 478     -31.116  -4.571  13.095  1.00  0.67           H  
ATOM   7419 1HG1 VAL A 478     -30.468  -6.147  11.307  1.00  0.67           H  
ATOM   7420 2HG1 VAL A 478     -29.219  -4.959  11.596  1.00  0.67           H  
ATOM   7421 3HG1 VAL A 478     -29.044  -6.600  12.217  1.00  0.67           H  
ATOM   7422 1HG2 VAL A 478     -31.974  -6.866  13.258  1.00  0.67           H  
ATOM   7423 2HG2 VAL A 478     -30.525  -7.341  14.171  1.00  0.67           H  
ATOM   7424 3HG2 VAL A 478     -31.674  -6.181  14.870  1.00  0.67           H  
ATOM   7425  N   THR A 479     -27.426  -3.843  13.171  1.00  0.67           N  
ATOM   7426  CA  THR A 479     -26.662  -2.768  12.546  1.00  0.67           C  
ATOM   7427  C   THR A 479     -26.331  -3.044  11.085  1.00  0.67           C  
ATOM   7428  O   THR A 479     -25.877  -4.134  10.726  1.00  0.67           O  
ATOM   7429  CB  THR A 479     -25.345  -2.508  13.303  1.00  0.67           C  
ATOM   7430  OG1 THR A 479     -25.632  -2.128  14.648  1.00  0.67           O  
ATOM   7431  CG2 THR A 479     -24.535  -1.383  12.622  1.00  0.67           C  
ATOM   7432  H   THR A 479     -27.013  -4.767  13.256  1.00  0.67           H  
ATOM   7433  HA  THR A 479     -27.256  -1.861  12.586  1.00  0.67           H  
ATOM   7434  HB  THR A 479     -24.756  -3.417  13.316  1.00  0.67           H  
ATOM   7435  HG1 THR A 479     -26.026  -1.238  14.659  1.00  0.67           H  
ATOM   7436 1HG2 THR A 479     -23.614  -1.213  13.174  1.00  0.67           H  
ATOM   7437 2HG2 THR A 479     -24.286  -1.661  11.601  1.00  0.67           H  
ATOM   7438 3HG2 THR A 479     -25.128  -0.466  12.614  1.00  0.67           H  
ATOM   7439  N   PHE A 480     -26.546  -2.029  10.250  1.00  0.70           N  
ATOM   7440  CA  PHE A 480     -26.222  -2.070   8.828  1.00  0.70           C  
ATOM   7441  C   PHE A 480     -25.097  -1.116   8.514  1.00  0.70           C  
ATOM   7442  O   PHE A 480     -25.170   0.070   8.836  1.00  0.70           O  
ATOM   7443  CB  PHE A 480     -27.453  -1.738   8.014  1.00  0.70           C  
ATOM   7444  CG  PHE A 480     -28.409  -2.800   8.111  1.00  0.70           C  
ATOM   7445  CD1 PHE A 480     -29.259  -2.904   9.168  1.00  0.70           C  
ATOM   7446  CD2 PHE A 480     -28.462  -3.728   7.140  1.00  0.70           C  
ATOM   7447  CE1 PHE A 480     -30.113  -3.958   9.227  1.00  0.70           C  
ATOM   7448  CE2 PHE A 480     -29.303  -4.750   7.213  1.00  0.70           C  
ATOM   7449  CZ  PHE A 480     -30.123  -4.872   8.256  1.00  0.70           C  
ATOM   7450  H   PHE A 480     -26.936  -1.171  10.646  1.00  0.70           H  
ATOM   7451  HA  PHE A 480     -25.891  -3.078   8.571  1.00  0.70           H  
ATOM   7452 1HB  PHE A 480     -27.909  -0.812   8.374  1.00  0.70           H  
ATOM   7453 2HB  PHE A 480     -27.184  -1.610   6.971  1.00  0.70           H  
ATOM   7454  HD1 PHE A 480     -29.238  -2.156   9.966  1.00  0.70           H  
ATOM   7455  HD2 PHE A 480     -27.803  -3.647   6.303  1.00  0.70           H  
ATOM   7456  HE1 PHE A 480     -30.788  -4.066  10.068  1.00  0.70           H  
ATOM   7457  HE2 PHE A 480     -29.302  -5.480   6.439  1.00  0.70           H  
ATOM   7458  HZ  PHE A 480     -30.779  -5.694   8.320  1.00  0.70           H  
ATOM   7459  N   ASP A 481     -24.051  -1.635   7.880  1.00  0.76           N  
ATOM   7460  CA  ASP A 481     -22.853  -0.865   7.575  1.00  0.76           C  
ATOM   7461  C   ASP A 481     -22.405  -1.040   6.119  1.00  0.76           C  
ATOM   7462  O   ASP A 481     -21.986  -2.128   5.707  1.00  0.76           O  
ATOM   7463  CB  ASP A 481     -21.756  -1.294   8.571  1.00  0.76           C  
ATOM   7464  CG  ASP A 481     -20.387  -0.576   8.505  1.00  0.76           C  
ATOM   7465  OD1 ASP A 481     -20.111   0.113   7.570  1.00  0.76           O  
ATOM   7466  OD2 ASP A 481     -19.620  -0.764   9.440  1.00  0.76           O  
ATOM   7467  H   ASP A 481     -24.051  -2.631   7.658  1.00  0.76           H  
ATOM   7468  HA  ASP A 481     -23.069   0.187   7.736  1.00  0.76           H  
ATOM   7469 1HB  ASP A 481     -22.147  -1.152   9.577  1.00  0.76           H  
ATOM   7470 2HB  ASP A 481     -21.589  -2.356   8.461  1.00  0.76           H  
ATOM   7471  N   ILE A 482     -22.570   0.017   5.319  1.00  0.85           N  
ATOM   7472  CA  ILE A 482     -22.190  -0.044   3.907  1.00  0.85           C  
ATOM   7473  C   ILE A 482     -20.840   0.631   3.797  1.00  0.85           C  
ATOM   7474  O   ILE A 482     -20.711   1.799   4.177  1.00  0.85           O  
ATOM   7475  CB  ILE A 482     -23.164   0.703   2.967  1.00  0.85           C  
ATOM   7476  CG1 ILE A 482     -24.572   0.162   3.039  1.00  0.85           C  
ATOM   7477  CG2 ILE A 482     -22.674   0.553   1.553  1.00  0.85           C  
ATOM   7478  CD1 ILE A 482     -25.579   1.038   2.315  1.00  0.85           C  
ATOM   7479  H   ILE A 482     -22.903   0.889   5.736  1.00  0.85           H  
ATOM   7480  HA  ILE A 482     -22.095  -1.079   3.591  1.00  0.85           H  
ATOM   7481  HB  ILE A 482     -23.188   1.744   3.225  1.00  0.85           H  
ATOM   7482 1HG1 ILE A 482     -24.590  -0.822   2.579  1.00  0.85           H  
ATOM   7483 2HG1 ILE A 482     -24.873   0.073   4.084  1.00  0.85           H  
ATOM   7484 1HG2 ILE A 482     -23.335   1.085   0.874  1.00  0.85           H  
ATOM   7485 2HG2 ILE A 482     -21.678   0.957   1.471  1.00  0.85           H  
ATOM   7486 3HG2 ILE A 482     -22.655  -0.507   1.286  1.00  0.85           H  
ATOM   7487 1HD1 ILE A 482     -26.559   0.597   2.395  1.00  0.85           H  
ATOM   7488 2HD1 ILE A 482     -25.595   2.026   2.759  1.00  0.85           H  
ATOM   7489 3HD1 ILE A 482     -25.306   1.121   1.266  1.00  0.85           H  
ATOM   7490  N   ASP A 483     -19.819  -0.080   3.307  1.00  0.94           N  
ATOM   7491  CA  ASP A 483     -18.502   0.554   3.269  1.00  0.94           C  
ATOM   7492  C   ASP A 483     -18.352   1.439   2.038  1.00  0.94           C  
ATOM   7493  O   ASP A 483     -19.257   1.517   1.213  1.00  0.94           O  
ATOM   7494  CB  ASP A 483     -17.364  -0.476   3.278  1.00  0.94           C  
ATOM   7495  CG  ASP A 483     -17.235  -1.269   1.999  1.00  0.94           C  
ATOM   7496  OD1 ASP A 483     -17.838  -0.869   1.026  1.00  0.94           O  
ATOM   7497  OD2 ASP A 483     -16.509  -2.225   1.970  1.00  0.94           O  
ATOM   7498  H   ASP A 483     -19.970  -1.048   3.014  1.00  0.94           H  
ATOM   7499  HA  ASP A 483     -18.398   1.177   4.157  1.00  0.94           H  
ATOM   7500 1HB  ASP A 483     -16.419   0.023   3.480  1.00  0.94           H  
ATOM   7501 2HB  ASP A 483     -17.536  -1.179   4.094  1.00  0.94           H  
ATOM   7502  N   ALA A 484     -17.173   2.033   1.864  1.00  1.02           N  
ATOM   7503  CA  ALA A 484     -16.887   2.944   0.753  1.00  1.02           C  
ATOM   7504  C   ALA A 484     -17.017   2.308  -0.633  1.00  1.02           C  
ATOM   7505  O   ALA A 484     -17.128   3.029  -1.622  1.00  1.02           O  
ATOM   7506  CB  ALA A 484     -15.489   3.509   0.890  1.00  1.02           C  
ATOM   7507  H   ALA A 484     -16.456   1.892   2.556  1.00  1.02           H  
ATOM   7508  HA  ALA A 484     -17.599   3.764   0.811  1.00  1.02           H  
ATOM   7509 1HB  ALA A 484     -15.307   4.221   0.085  1.00  1.02           H  
ATOM   7510 2HB  ALA A 484     -15.392   4.014   1.851  1.00  1.02           H  
ATOM   7511 3HB  ALA A 484     -14.765   2.697   0.828  1.00  1.02           H  
ATOM   7512  N   ASN A 485     -16.924   0.980  -0.719  1.00  1.06           N  
ATOM   7513  CA  ASN A 485     -16.983   0.277  -1.986  1.00  1.06           C  
ATOM   7514  C   ASN A 485     -18.373  -0.298  -2.231  1.00  1.06           C  
ATOM   7515  O   ASN A 485     -18.596  -1.002  -3.222  1.00  1.06           O  
ATOM   7516  CB  ASN A 485     -15.952  -0.829  -2.005  1.00  1.06           C  
ATOM   7517  CG  ASN A 485     -14.544  -0.298  -1.997  1.00  1.06           C  
ATOM   7518  OD1 ASN A 485     -14.230   0.687  -2.673  1.00  1.06           O  
ATOM   7519  ND2 ASN A 485     -13.688  -0.932  -1.233  1.00  1.06           N  
ATOM   7520  H   ASN A 485     -16.899   0.412   0.124  1.00  1.06           H  
ATOM   7521  HA  ASN A 485     -16.771   0.983  -2.792  1.00  1.06           H  
ATOM   7522 1HB  ASN A 485     -16.095  -1.465  -1.123  1.00  1.06           H  
ATOM   7523 2HB  ASN A 485     -16.097  -1.453  -2.886  1.00  1.06           H  
ATOM   7524 1HD2 ASN A 485     -12.737  -0.623  -1.181  1.00  1.06           H  
ATOM   7525 2HD2 ASN A 485     -13.988  -1.723  -0.694  1.00  1.06           H  
ATOM   7526  N   GLY A 486     -19.321   0.031  -1.355  1.00  1.05           N  
ATOM   7527  CA  GLY A 486     -20.677  -0.456  -1.490  1.00  1.05           C  
ATOM   7528  C   GLY A 486     -20.889  -1.874  -0.946  1.00  1.05           C  
ATOM   7529  O   GLY A 486     -21.837  -2.539  -1.348  1.00  1.05           O  
ATOM   7530  H   GLY A 486     -19.096   0.609  -0.542  1.00  1.05           H  
ATOM   7531 1HA  GLY A 486     -21.344   0.234  -0.977  1.00  1.05           H  
ATOM   7532 2HA  GLY A 486     -20.957  -0.430  -2.539  1.00  1.05           H  
ATOM   7533  N   ILE A 487     -20.018  -2.370  -0.068  1.00  1.00           N  
ATOM   7534  CA  ILE A 487     -20.230  -3.724   0.451  1.00  1.00           C  
ATOM   7535  C   ILE A 487     -20.985  -3.696   1.762  1.00  1.00           C  
ATOM   7536  O   ILE A 487     -20.644  -2.947   2.683  1.00  1.00           O  
ATOM   7537  CB  ILE A 487     -18.925  -4.516   0.581  1.00  1.00           C  
ATOM   7538  CG1 ILE A 487     -18.271  -4.653  -0.809  1.00  1.00           C  
ATOM   7539  CG2 ILE A 487     -19.212  -5.909   1.177  1.00  1.00           C  
ATOM   7540  CD1 ILE A 487     -16.879  -5.186  -0.772  1.00  1.00           C  
ATOM   7541  H   ILE A 487     -19.212  -1.815   0.245  1.00  1.00           H  
ATOM   7542  HA  ILE A 487     -20.852  -4.264  -0.230  1.00  1.00           H  
ATOM   7543  HB  ILE A 487     -18.233  -3.975   1.225  1.00  1.00           H  
ATOM   7544 1HG1 ILE A 487     -18.863  -5.320  -1.417  1.00  1.00           H  
ATOM   7545 2HG1 ILE A 487     -18.246  -3.667  -1.285  1.00  1.00           H  
ATOM   7546 1HG2 ILE A 487     -18.283  -6.465   1.268  1.00  1.00           H  
ATOM   7547 2HG2 ILE A 487     -19.662  -5.808   2.165  1.00  1.00           H  
ATOM   7548 3HG2 ILE A 487     -19.898  -6.455   0.525  1.00  1.00           H  
ATOM   7549 1HD1 ILE A 487     -16.491  -5.248  -1.790  1.00  1.00           H  
ATOM   7550 2HD1 ILE A 487     -16.253  -4.513  -0.179  1.00  1.00           H  
ATOM   7551 3HD1 ILE A 487     -16.882  -6.175  -0.322  1.00  1.00           H  
ATOM   7552  N   LEU A 488     -22.080  -4.457   1.821  1.00  0.91           N  
ATOM   7553  CA  LEU A 488     -22.914  -4.392   3.029  1.00  0.91           C  
ATOM   7554  C   LEU A 488     -22.634  -5.455   4.098  1.00  0.91           C  
ATOM   7555  O   LEU A 488     -22.739  -6.658   3.855  1.00  0.91           O  
ATOM   7556  CB  LEU A 488     -24.401  -4.429   2.657  1.00  0.91           C  
ATOM   7557  CG  LEU A 488     -25.380  -4.437   3.859  1.00  0.91           C  
ATOM   7558  CD1 LEU A 488     -25.260  -3.132   4.644  1.00  0.91           C  
ATOM   7559  CD2 LEU A 488     -26.797  -4.619   3.350  1.00  0.91           C  
ATOM   7560  H   LEU A 488     -22.316  -5.065   1.016  1.00  0.91           H  
ATOM   7561  HA  LEU A 488     -22.736  -3.424   3.496  1.00  0.91           H  
ATOM   7562 1HB  LEU A 488     -24.628  -3.553   2.046  1.00  0.91           H  
ATOM   7563 2HB  LEU A 488     -24.594  -5.322   2.054  1.00  0.91           H  
ATOM   7564  HG  LEU A 488     -25.113  -5.248   4.521  1.00  0.91           H  
ATOM   7565 1HD1 LEU A 488     -25.912  -3.145   5.490  1.00  0.91           H  
ATOM   7566 2HD1 LEU A 488     -24.248  -3.014   4.992  1.00  0.91           H  
ATOM   7567 3HD1 LEU A 488     -25.524  -2.312   4.008  1.00  0.91           H  
ATOM   7568 1HD2 LEU A 488     -27.490  -4.633   4.184  1.00  0.91           H  
ATOM   7569 2HD2 LEU A 488     -27.032  -3.799   2.690  1.00  0.91           H  
ATOM   7570 3HD2 LEU A 488     -26.883  -5.543   2.795  1.00  0.91           H  
ATOM   7571  N   ASN A 489     -22.317  -4.969   5.294  1.00  0.83           N  
ATOM   7572  CA  ASN A 489     -22.044  -5.772   6.473  1.00  0.83           C  
ATOM   7573  C   ASN A 489     -23.224  -5.653   7.438  1.00  0.83           C  
ATOM   7574  O   ASN A 489     -23.692  -4.541   7.722  1.00  0.83           O  
ATOM   7575  CB  ASN A 489     -20.775  -5.284   7.139  1.00  0.83           C  
ATOM   7576  CG  ASN A 489     -19.511  -5.470   6.310  1.00  0.83           C  
ATOM   7577  OD1 ASN A 489     -18.876  -6.534   6.251  1.00  0.83           O  
ATOM   7578  ND2 ASN A 489     -19.142  -4.418   5.625  1.00  0.83           N  
ATOM   7579  H   ASN A 489     -22.235  -3.957   5.393  1.00  0.83           H  
ATOM   7580  HA  ASN A 489     -21.950  -6.818   6.188  1.00  0.83           H  
ATOM   7581 1HB  ASN A 489     -20.882  -4.225   7.346  1.00  0.83           H  
ATOM   7582 2HB  ASN A 489     -20.652  -5.794   8.095  1.00  0.83           H  
ATOM   7583 1HD2 ASN A 489     -18.330  -4.456   5.042  1.00  0.83           H  
ATOM   7584 2HD2 ASN A 489     -19.681  -3.569   5.668  1.00  0.83           H  
ATOM   7585  N   VAL A 490     -23.740  -6.789   7.913  1.00  0.76           N  
ATOM   7586  CA  VAL A 490     -24.868  -6.741   8.838  1.00  0.76           C  
ATOM   7587  C   VAL A 490     -24.531  -7.482  10.138  1.00  0.76           C  
ATOM   7588  O   VAL A 490     -24.042  -8.616  10.132  1.00  0.76           O  
ATOM   7589  CB  VAL A 490     -26.141  -7.323   8.190  1.00  0.76           C  
ATOM   7590  CG1 VAL A 490     -27.327  -7.231   9.173  1.00  0.76           C  
ATOM   7591  CG2 VAL A 490     -26.388  -6.606   6.878  1.00  0.76           C  
ATOM   7592  H   VAL A 490     -23.337  -7.687   7.649  1.00  0.76           H  
ATOM   7593  HA  VAL A 490     -25.073  -5.703   9.079  1.00  0.76           H  
ATOM   7594  HB  VAL A 490     -26.005  -8.356   7.991  1.00  0.76           H  
ATOM   7595 1HG1 VAL A 490     -28.217  -7.656   8.715  1.00  0.76           H  
ATOM   7596 2HG1 VAL A 490     -27.099  -7.778  10.088  1.00  0.76           H  
ATOM   7597 3HG1 VAL A 490     -27.507  -6.179   9.417  1.00  0.76           H  
ATOM   7598 1HG2 VAL A 490     -27.271  -7.001   6.395  1.00  0.76           H  
ATOM   7599 2HG2 VAL A 490     -26.509  -5.560   7.071  1.00  0.76           H  
ATOM   7600 3HG2 VAL A 490     -25.534  -6.753   6.226  1.00  0.76           H  
ATOM   7601  N   THR A 491     -24.766  -6.818  11.262  1.00  0.71           N  
ATOM   7602  CA  THR A 491     -24.479  -7.400  12.573  1.00  0.71           C  
ATOM   7603  C   THR A 491     -25.713  -7.446  13.442  1.00  0.71           C  
ATOM   7604  O   THR A 491     -26.474  -6.481  13.493  1.00  0.71           O  
ATOM   7605  CB  THR A 491     -23.385  -6.601  13.322  1.00  0.71           C  
ATOM   7606  OG1 THR A 491     -22.165  -6.607  12.558  1.00  0.71           O  
ATOM   7607  CG2 THR A 491     -23.133  -7.189  14.733  1.00  0.71           C  
ATOM   7608  H   THR A 491     -25.162  -5.877  11.192  1.00  0.71           H  
ATOM   7609  HA  THR A 491     -24.134  -8.424  12.438  1.00  0.71           H  
ATOM   7610  HB  THR A 491     -23.709  -5.570  13.435  1.00  0.71           H  
ATOM   7611  HG1 THR A 491     -22.266  -6.050  11.781  1.00  0.71           H  
ATOM   7612 1HG2 THR A 491     -22.364  -6.604  15.230  1.00  0.71           H  
ATOM   7613 2HG2 THR A 491     -24.043  -7.143  15.321  1.00  0.71           H  
ATOM   7614 3HG2 THR A 491     -22.812  -8.221  14.665  1.00  0.71           H  
ATOM   7615  N   ALA A 492     -25.929  -8.549  14.151  1.00  0.70           N  
ATOM   7616  CA  ALA A 492     -27.065  -8.537  15.060  1.00  0.70           C  
ATOM   7617  C   ALA A 492     -26.727  -9.174  16.388  1.00  0.70           C  
ATOM   7618  O   ALA A 492     -25.995 -10.169  16.462  1.00  0.70           O  
ATOM   7619  CB  ALA A 492     -28.238  -9.254  14.465  1.00  0.70           C  
ATOM   7620  H   ALA A 492     -25.306  -9.356  14.071  1.00  0.70           H  
ATOM   7621  HA  ALA A 492     -27.328  -7.506  15.240  1.00  0.70           H  
ATOM   7622 1HB  ALA A 492     -29.072  -9.204  15.148  1.00  0.70           H  
ATOM   7623 2HB  ALA A 492     -28.513  -8.805  13.510  1.00  0.70           H  
ATOM   7624 3HB  ALA A 492     -27.938 -10.248  14.343  1.00  0.70           H  
ATOM   7625  N   MET A 493     -27.306  -8.606  17.442  1.00  0.70           N  
ATOM   7626  CA  MET A 493     -27.089  -9.114  18.787  1.00  0.70           C  
ATOM   7627  C   MET A 493     -28.329  -9.179  19.654  1.00  0.70           C  
ATOM   7628  O   MET A 493     -29.101  -8.225  19.742  1.00  0.70           O  
ATOM   7629  CB  MET A 493     -26.078  -8.228  19.502  1.00  0.70           C  
ATOM   7630  CG  MET A 493     -25.774  -8.664  20.934  1.00  0.70           C  
ATOM   7631  SD  MET A 493     -24.569  -7.636  21.722  1.00  0.70           S  
ATOM   7632  CE  MET A 493     -25.589  -6.175  21.979  1.00  0.70           C  
ATOM   7633  H   MET A 493     -27.879  -7.772  17.291  1.00  0.70           H  
ATOM   7634  HA  MET A 493     -26.697 -10.122  18.705  1.00  0.70           H  
ATOM   7635 1HB  MET A 493     -25.143  -8.219  18.945  1.00  0.70           H  
ATOM   7636 2HB  MET A 493     -26.455  -7.204  19.534  1.00  0.70           H  
ATOM   7637 1HG  MET A 493     -26.678  -8.615  21.526  1.00  0.70           H  
ATOM   7638 2HG  MET A 493     -25.427  -9.695  20.947  1.00  0.70           H  
ATOM   7639 1HE  MET A 493     -25.002  -5.398  22.468  1.00  0.70           H  
ATOM   7640 2HE  MET A 493     -25.952  -5.801  21.014  1.00  0.70           H  
ATOM   7641 3HE  MET A 493     -26.443  -6.433  22.606  1.00  0.70           H  
ATOM   7642  N   ASP A 494     -28.477 -10.294  20.359  1.00  0.73           N  
ATOM   7643  CA  ASP A 494     -29.536 -10.453  21.341  1.00  0.73           C  
ATOM   7644  C   ASP A 494     -29.104  -9.776  22.619  1.00  0.73           C  
ATOM   7645  O   ASP A 494     -28.183 -10.230  23.295  1.00  0.73           O  
ATOM   7646  CB  ASP A 494     -29.843 -11.923  21.587  1.00  0.73           C  
ATOM   7647  CG  ASP A 494     -30.933 -12.163  22.649  1.00  0.73           C  
ATOM   7648  OD1 ASP A 494     -32.108 -12.105  22.343  1.00  0.73           O  
ATOM   7649  OD2 ASP A 494     -30.548 -12.376  23.808  1.00  0.73           O  
ATOM   7650  H   ASP A 494     -27.798 -11.046  20.232  1.00  0.73           H  
ATOM   7651  HA  ASP A 494     -30.439  -9.962  20.977  1.00  0.73           H  
ATOM   7652 1HB  ASP A 494     -30.177 -12.373  20.649  1.00  0.73           H  
ATOM   7653 2HB  ASP A 494     -28.929 -12.440  21.882  1.00  0.73           H  
ATOM   7654  N   LYS A 495     -29.762  -8.684  22.945  1.00  0.76           N  
ATOM   7655  CA  LYS A 495     -29.377  -7.860  24.076  1.00  0.76           C  
ATOM   7656  C   LYS A 495     -29.434  -8.596  25.419  1.00  0.76           C  
ATOM   7657  O   LYS A 495     -28.647  -8.300  26.321  1.00  0.76           O  
ATOM   7658  CB  LYS A 495     -30.269  -6.623  24.115  1.00  0.76           C  
ATOM   7659  CG  LYS A 495     -29.973  -5.583  23.033  1.00  0.76           C  
ATOM   7660  CD  LYS A 495     -31.032  -4.494  23.057  1.00  0.76           C  
ATOM   7661  CE  LYS A 495     -31.072  -3.811  24.419  1.00  0.76           C  
ATOM   7662  NZ  LYS A 495     -32.045  -2.701  24.462  1.00  0.76           N  
ATOM   7663  H   LYS A 495     -30.558  -8.407  22.372  1.00  0.76           H  
ATOM   7664  HA  LYS A 495     -28.351  -7.538  23.922  1.00  0.76           H  
ATOM   7665 1HB  LYS A 495     -31.312  -6.927  23.999  1.00  0.76           H  
ATOM   7666 2HB  LYS A 495     -30.175  -6.140  25.085  1.00  0.76           H  
ATOM   7667 1HG  LYS A 495     -28.988  -5.143  23.188  1.00  0.76           H  
ATOM   7668 2HG  LYS A 495     -29.987  -6.070  22.050  1.00  0.76           H  
ATOM   7669 1HD  LYS A 495     -30.807  -3.754  22.291  1.00  0.76           H  
ATOM   7670 2HD  LYS A 495     -32.005  -4.926  22.847  1.00  0.76           H  
ATOM   7671 1HE  LYS A 495     -31.363  -4.553  25.160  1.00  0.76           H  
ATOM   7672 2HE  LYS A 495     -30.084  -3.428  24.668  1.00  0.76           H  
ATOM   7673 1HZ  LYS A 495     -32.059  -2.298  25.386  1.00  0.76           H  
ATOM   7674 2HZ  LYS A 495     -31.797  -1.990  23.797  1.00  0.76           H  
ATOM   7675 3HZ  LYS A 495     -32.981  -3.077  24.231  1.00  0.76           H  
ATOM   7676  N   SER A 496     -30.377  -9.530  25.563  1.00  0.80           N  
ATOM   7677  CA  SER A 496     -30.559 -10.271  26.809  1.00  0.80           C  
ATOM   7678  C   SER A 496     -29.401 -11.221  27.131  1.00  0.80           C  
ATOM   7679  O   SER A 496     -28.975 -11.310  28.287  1.00  0.80           O  
ATOM   7680  CB  SER A 496     -31.863 -11.052  26.765  1.00  0.80           C  
ATOM   7681  OG  SER A 496     -32.975 -10.192  26.752  1.00  0.80           O  
ATOM   7682  H   SER A 496     -30.967  -9.749  24.771  1.00  0.80           H  
ATOM   7683  HA  SER A 496     -30.626  -9.545  27.619  1.00  0.80           H  
ATOM   7684 1HB  SER A 496     -31.878 -11.683  25.873  1.00  0.80           H  
ATOM   7685 2HB  SER A 496     -31.916 -11.710  27.630  1.00  0.80           H  
ATOM   7686  HG  SER A 496     -33.745 -10.758  26.845  1.00  0.80           H  
ATOM   7687  N   THR A 497     -28.878 -11.915  26.115  1.00  0.83           N  
ATOM   7688  CA  THR A 497     -27.798 -12.876  26.337  1.00  0.83           C  
ATOM   7689  C   THR A 497     -26.436 -12.449  25.808  1.00  0.83           C  
ATOM   7690  O   THR A 497     -25.411 -13.008  26.199  1.00  0.83           O  
ATOM   7691  CB  THR A 497     -28.123 -14.187  25.635  1.00  0.83           C  
ATOM   7692  OG1 THR A 497     -28.230 -13.929  24.217  1.00  0.83           O  
ATOM   7693  CG2 THR A 497     -29.413 -14.746  26.141  1.00  0.83           C  
ATOM   7694  H   THR A 497     -29.299 -11.835  25.180  1.00  0.83           H  
ATOM   7695  HA  THR A 497     -27.705 -13.048  27.407  1.00  0.83           H  
ATOM   7696  HB  THR A 497     -27.319 -14.900  25.813  1.00  0.83           H  
ATOM   7697  HG1 THR A 497     -29.029 -13.345  24.061  1.00  0.83           H  
ATOM   7698 1HG2 THR A 497     -29.601 -15.658  25.625  1.00  0.83           H  
ATOM   7699 2HG2 THR A 497     -29.339 -14.936  27.209  1.00  0.83           H  
ATOM   7700 3HG2 THR A 497     -30.220 -14.035  25.947  1.00  0.83           H  
ATOM   7701  N   GLY A 498     -26.420 -11.499  24.890  1.00  0.85           N  
ATOM   7702  CA  GLY A 498     -25.210 -11.069  24.212  1.00  0.85           C  
ATOM   7703  C   GLY A 498     -24.894 -11.922  22.976  1.00  0.85           C  
ATOM   7704  O   GLY A 498     -23.895 -11.677  22.294  1.00  0.85           O  
ATOM   7705  H   GLY A 498     -27.284 -11.058  24.606  1.00  0.85           H  
ATOM   7706 1HA  GLY A 498     -25.333 -10.029  23.907  1.00  0.85           H  
ATOM   7707 2HA  GLY A 498     -24.372 -11.100  24.906  1.00  0.85           H  
ATOM   7708  N   LYS A 499     -25.712 -12.948  22.686  1.00  0.87           N  
ATOM   7709  CA  LYS A 499     -25.430 -13.769  21.514  1.00  0.87           C  
ATOM   7710  C   LYS A 499     -25.417 -12.907  20.275  1.00  0.87           C  
ATOM   7711  O   LYS A 499     -26.356 -12.154  20.008  1.00  0.87           O  
ATOM   7712  CB  LYS A 499     -26.429 -14.916  21.337  1.00  0.87           C  
ATOM   7713  CG  LYS A 499     -26.138 -15.801  20.103  1.00  0.87           C  
ATOM   7714  CD  LYS A 499     -24.843 -16.593  20.302  1.00  0.87           C  
ATOM   7715  CE  LYS A 499     -24.480 -17.443  19.085  1.00  0.87           C  
ATOM   7716  NZ  LYS A 499     -25.390 -18.612  18.902  1.00  0.87           N  
ATOM   7717  H   LYS A 499     -26.525 -13.158  23.267  1.00  0.87           H  
ATOM   7718  HA  LYS A 499     -24.435 -14.202  21.628  1.00  0.87           H  
ATOM   7719 1HB  LYS A 499     -26.426 -15.549  22.228  1.00  0.87           H  
ATOM   7720 2HB  LYS A 499     -27.437 -14.512  21.229  1.00  0.87           H  
ATOM   7721 1HG  LYS A 499     -26.963 -16.506  19.959  1.00  0.87           H  
ATOM   7722 2HG  LYS A 499     -26.053 -15.193  19.204  1.00  0.87           H  
ATOM   7723 1HD  LYS A 499     -24.026 -15.903  20.500  1.00  0.87           H  
ATOM   7724 2HD  LYS A 499     -24.957 -17.250  21.164  1.00  0.87           H  
ATOM   7725 1HE  LYS A 499     -24.525 -16.818  18.198  1.00  0.87           H  
ATOM   7726 2HE  LYS A 499     -23.462 -17.807  19.207  1.00  0.87           H  
ATOM   7727 1HZ  LYS A 499     -25.102 -19.131  18.091  1.00  0.87           H  
ATOM   7728 2HZ  LYS A 499     -25.346 -19.204  19.710  1.00  0.87           H  
ATOM   7729 3HZ  LYS A 499     -26.366 -18.318  18.759  1.00  0.87           H  
ATOM   7730  N   ALA A 500     -24.364 -13.032  19.487  1.00  0.88           N  
ATOM   7731  CA  ALA A 500     -24.274 -12.215  18.302  1.00  0.88           C  
ATOM   7732  C   ALA A 500     -23.683 -12.970  17.154  1.00  0.88           C  
ATOM   7733  O   ALA A 500     -22.876 -13.888  17.328  1.00  0.88           O  
ATOM   7734  CB  ALA A 500     -23.426 -10.984  18.560  1.00  0.88           C  
ATOM   7735  H   ALA A 500     -23.616 -13.664  19.729  1.00  0.88           H  
ATOM   7736  HA  ALA A 500     -25.276 -11.908  18.024  1.00  0.88           H  
ATOM   7737 1HB  ALA A 500     -23.397 -10.372  17.656  1.00  0.88           H  
ATOM   7738 2HB  ALA A 500     -23.856 -10.413  19.369  1.00  0.88           H  
ATOM   7739 3HB  ALA A 500     -22.419 -11.286  18.830  1.00  0.88           H  
ATOM   7740  N   ASN A 501     -24.075 -12.532  15.976  1.00  0.90           N  
ATOM   7741  CA  ASN A 501     -23.577 -13.058  14.726  1.00  0.90           C  
ATOM   7742  C   ASN A 501     -23.392 -11.946  13.720  1.00  0.90           C  
ATOM   7743  O   ASN A 501     -24.096 -10.930  13.739  1.00  0.90           O  
ATOM   7744  CB  ASN A 501     -24.478 -14.159  14.179  1.00  0.90           C  
ATOM   7745  CG  ASN A 501     -24.356 -15.469  14.921  1.00  0.90           C  
ATOM   7746  OD1 ASN A 501     -25.048 -15.724  15.911  1.00  0.90           O  
ATOM   7747  ND2 ASN A 501     -23.479 -16.318  14.443  1.00  0.90           N  
ATOM   7748  H   ASN A 501     -24.757 -11.770  15.969  1.00  0.90           H  
ATOM   7749  HA  ASN A 501     -22.591 -13.490  14.902  1.00  0.90           H  
ATOM   7750 1HB  ASN A 501     -25.505 -13.866  14.254  1.00  0.90           H  
ATOM   7751 2HB  ASN A 501     -24.259 -14.324  13.124  1.00  0.90           H  
ATOM   7752 1HD2 ASN A 501     -23.345 -17.207  14.883  1.00  0.90           H  
ATOM   7753 2HD2 ASN A 501     -22.938 -16.076  13.637  1.00  0.90           H  
ATOM   7754  N   LYS A 502     -22.428 -12.137  12.838  1.00  0.95           N  
ATOM   7755  CA  LYS A 502     -22.190 -11.181  11.779  1.00  0.95           C  
ATOM   7756  C   LYS A 502     -22.232 -11.857  10.441  1.00  0.95           C  
ATOM   7757  O   LYS A 502     -21.832 -13.017  10.307  1.00  0.95           O  
ATOM   7758  CB  LYS A 502     -20.817 -10.531  11.921  1.00  0.95           C  
ATOM   7759  CG  LYS A 502     -20.618  -9.702  13.150  1.00  0.95           C  
ATOM   7760  CD  LYS A 502     -19.241  -9.068  13.164  1.00  0.95           C  
ATOM   7761  CE  LYS A 502     -19.026  -8.221  14.407  1.00  0.95           C  
ATOM   7762  NZ  LYS A 502     -17.670  -7.593  14.419  1.00  0.95           N  
ATOM   7763  H   LYS A 502     -21.862 -12.973  12.888  1.00  0.95           H  
ATOM   7764  HA  LYS A 502     -22.966 -10.416  11.795  1.00  0.95           H  
ATOM   7765 1HB  LYS A 502     -20.047 -11.301  11.905  1.00  0.95           H  
ATOM   7766 2HB  LYS A 502     -20.646  -9.882  11.060  1.00  0.95           H  
ATOM   7767 1HG  LYS A 502     -21.350  -8.923  13.134  1.00  0.95           H  
ATOM   7768 2HG  LYS A 502     -20.760 -10.301  14.046  1.00  0.95           H  
ATOM   7769 1HD  LYS A 502     -18.479  -9.846  13.125  1.00  0.95           H  
ATOM   7770 2HD  LYS A 502     -19.133  -8.433  12.283  1.00  0.95           H  
ATOM   7771 1HE  LYS A 502     -19.783  -7.436  14.436  1.00  0.95           H  
ATOM   7772 2HE  LYS A 502     -19.134  -8.848  15.291  1.00  0.95           H  
ATOM   7773 1HZ  LYS A 502     -17.562  -7.036  15.254  1.00  0.95           H  
ATOM   7774 2HZ  LYS A 502     -16.962  -8.314  14.401  1.00  0.95           H  
ATOM   7775 3HZ  LYS A 502     -17.570  -7.001  13.606  1.00  0.95           H  
ATOM   7776  N   ILE A 503     -22.652 -11.106   9.448  1.00  1.03           N  
ATOM   7777  CA  ILE A 503     -22.578 -11.558   8.085  1.00  1.03           C  
ATOM   7778  C   ILE A 503     -22.058 -10.463   7.212  1.00  1.03           C  
ATOM   7779  O   ILE A 503     -22.509  -9.315   7.273  1.00  1.03           O  
ATOM   7780  CB  ILE A 503     -23.963 -11.950   7.545  1.00  1.03           C  
ATOM   7781  CG1 ILE A 503     -23.877 -12.512   6.131  1.00  1.03           C  
ATOM   7782  CG2 ILE A 503     -24.867 -10.747   7.545  1.00  1.03           C  
ATOM   7783  CD1 ILE A 503     -25.153 -13.183   5.686  1.00  1.03           C  
ATOM   7784  H   ILE A 503     -23.032 -10.180   9.649  1.00  1.03           H  
ATOM   7785  HA  ILE A 503     -21.901 -12.408   8.022  1.00  1.03           H  
ATOM   7786  HB  ILE A 503     -24.357 -12.732   8.164  1.00  1.03           H  
ATOM   7787 1HG1 ILE A 503     -23.670 -11.706   5.435  1.00  1.03           H  
ATOM   7788 2HG1 ILE A 503     -23.064 -13.235   6.079  1.00  1.03           H  
ATOM   7789 1HG2 ILE A 503     -25.853 -11.027   7.177  1.00  1.03           H  
ATOM   7790 2HG2 ILE A 503     -24.949 -10.372   8.563  1.00  1.03           H  
ATOM   7791 3HG2 ILE A 503     -24.445  -9.976   6.900  1.00  1.03           H  
ATOM   7792 1HD1 ILE A 503     -25.029 -13.556   4.671  1.00  1.03           H  
ATOM   7793 2HD1 ILE A 503     -25.388 -14.013   6.353  1.00  1.03           H  
ATOM   7794 3HD1 ILE A 503     -25.973 -12.462   5.708  1.00  1.03           H  
ATOM   7795  N   THR A 504     -21.165 -10.822   6.335  1.00  1.14           N  
ATOM   7796  CA  THR A 504     -20.792  -9.873   5.338  1.00  1.14           C  
ATOM   7797  C   THR A 504     -21.469 -10.346   4.113  1.00  1.14           C  
ATOM   7798  O   THR A 504     -21.279 -11.487   3.693  1.00  1.14           O  
ATOM   7799  CB  THR A 504     -19.280  -9.754   5.138  1.00  1.14           C  
ATOM   7800  OG1 THR A 504     -18.676  -9.278   6.348  1.00  1.14           O  
ATOM   7801  CG2 THR A 504     -18.968  -8.825   3.976  1.00  1.14           C  
ATOM   7802  H   THR A 504     -20.784 -11.759   6.334  1.00  1.14           H  
ATOM   7803  HA  THR A 504     -21.178  -8.888   5.580  1.00  1.14           H  
ATOM   7804  HB  THR A 504     -18.871 -10.738   4.917  1.00  1.14           H  
ATOM   7805  HG1 THR A 504     -18.823  -8.308   6.416  1.00  1.14           H  
ATOM   7806 1HG2 THR A 504     -17.893  -8.753   3.844  1.00  1.14           H  
ATOM   7807 2HG2 THR A 504     -19.409  -9.222   3.081  1.00  1.14           H  
ATOM   7808 3HG2 THR A 504     -19.378  -7.840   4.166  1.00  1.14           H  
ATOM   7809  N   ILE A 505     -22.302  -9.510   3.562  1.00  1.28           N  
ATOM   7810  CA  ILE A 505     -22.945  -9.873   2.348  1.00  1.28           C  
ATOM   7811  C   ILE A 505     -21.799  -9.580   1.440  1.00  1.28           C  
ATOM   7812  O   ILE A 505     -21.210  -8.509   1.542  1.00  1.28           O  
ATOM   7813  CB  ILE A 505     -24.217  -9.025   2.135  1.00  1.28           C  
ATOM   7814  CG1 ILE A 505     -25.198  -9.347   3.309  1.00  1.28           C  
ATOM   7815  CG2 ILE A 505     -24.868  -9.284   0.795  1.00  1.28           C  
ATOM   7816  CD1 ILE A 505     -26.368  -8.415   3.415  1.00  1.28           C  
ATOM   7817  H   ILE A 505     -22.449  -8.574   3.943  1.00  1.28           H  
ATOM   7818  HA  ILE A 505     -23.179 -10.937   2.323  1.00  1.28           H  
ATOM   7819  HB  ILE A 505     -23.962  -7.972   2.194  1.00  1.28           H  
ATOM   7820 1HG1 ILE A 505     -25.574 -10.361   3.180  1.00  1.28           H  
ATOM   7821 2HG1 ILE A 505     -24.641  -9.304   4.250  1.00  1.28           H  
ATOM   7822 1HG2 ILE A 505     -25.747  -8.655   0.731  1.00  1.28           H  
ATOM   7823 2HG2 ILE A 505     -24.187  -9.032   0.003  1.00  1.28           H  
ATOM   7824 3HG2 ILE A 505     -25.153 -10.333   0.713  1.00  1.28           H  
ATOM   7825 1HD1 ILE A 505     -26.994  -8.705   4.257  1.00  1.28           H  
ATOM   7826 2HD1 ILE A 505     -25.984  -7.422   3.574  1.00  1.28           H  
ATOM   7827 3HD1 ILE A 505     -26.953  -8.445   2.497  1.00  1.28           H  
ATOM   7828  N   THR A 506     -21.397 -10.510   0.589  1.00  1.44           N  
ATOM   7829  CA  THR A 506     -20.198 -10.243  -0.175  1.00  1.44           C  
ATOM   7830  C   THR A 506     -20.641  -9.786  -1.517  1.00  1.44           C  
ATOM   7831  O   THR A 506     -19.943  -9.950  -2.509  1.00  1.44           O  
ATOM   7832  CB  THR A 506     -19.263 -11.460  -0.255  1.00  1.44           C  
ATOM   7833  OG1 THR A 506     -19.927 -12.552  -0.867  1.00  1.44           O  
ATOM   7834  CG2 THR A 506     -18.853 -11.869   1.163  1.00  1.44           C  
ATOM   7835  H   THR A 506     -21.895 -11.394   0.420  1.00  1.44           H  
ATOM   7836  HA  THR A 506     -19.637  -9.433   0.292  1.00  1.44           H  
ATOM   7837  HB  THR A 506     -18.374 -11.206  -0.831  1.00  1.44           H  
ATOM   7838  HG1 THR A 506     -20.887 -12.513  -0.665  1.00  1.44           H  
ATOM   7839 1HG2 THR A 506     -18.188 -12.732   1.123  1.00  1.44           H  
ATOM   7840 2HG2 THR A 506     -18.340 -11.042   1.652  1.00  1.44           H  
ATOM   7841 3HG2 THR A 506     -19.743 -12.128   1.732  1.00  1.44           H  
ATOM   7842  N   ASN A 507     -21.857  -9.240  -1.525  1.00  1.57           N  
ATOM   7843  CA  ASN A 507     -22.498  -8.731  -2.689  1.00  1.57           C  
ATOM   7844  C   ASN A 507     -22.512  -9.827  -3.747  1.00  1.57           C  
ATOM   7845  O   ASN A 507     -22.029  -9.670  -4.862  1.00  1.57           O  
ATOM   7846  CB  ASN A 507     -21.793  -7.472  -3.080  1.00  1.57           C  
ATOM   7847  CG  ASN A 507     -21.850  -6.314  -2.043  1.00  1.57           C  
ATOM   7848  OD1 ASN A 507     -22.405  -6.377  -0.904  1.00  1.57           O  
ATOM   7849  ND2 ASN A 507     -21.339  -5.219  -2.509  1.00  1.57           N  
ATOM   7850  H   ASN A 507     -22.329  -9.162  -0.642  1.00  1.57           H  
ATOM   7851  HA  ASN A 507     -23.537  -8.498  -2.452  1.00  1.57           H  
ATOM   7852 1HB  ASN A 507     -20.758  -7.701  -3.182  1.00  1.57           H  
ATOM   7853 2HB  ASN A 507     -22.139  -7.150  -4.019  1.00  1.57           H  
ATOM   7854 1HD2 ASN A 507     -21.389  -4.356  -1.978  1.00  1.57           H  
ATOM   7855 2HD2 ASN A 507     -20.922  -5.204  -3.418  1.00  1.57           H  
ATOM   7856  N   ASP A 508     -23.059 -10.970  -3.339  1.00  1.68           N  
ATOM   7857  CA  ASP A 508     -23.081 -12.184  -4.134  1.00  1.68           C  
ATOM   7858  C   ASP A 508     -24.437 -12.873  -4.338  1.00  1.68           C  
ATOM   7859  O   ASP A 508     -24.474 -13.994  -4.861  1.00  1.68           O  
ATOM   7860  CB  ASP A 508     -22.141 -13.203  -3.472  1.00  1.68           C  
ATOM   7861  CG  ASP A 508     -22.529 -13.597  -1.954  1.00  1.68           C  
ATOM   7862  OD1 ASP A 508     -22.619 -12.712  -1.070  1.00  1.68           O  
ATOM   7863  OD2 ASP A 508     -22.772 -14.770  -1.713  1.00  1.68           O  
ATOM   7864  H   ASP A 508     -23.438 -10.996  -2.410  1.00  1.68           H  
ATOM   7865  HA  ASP A 508     -22.691 -11.935  -5.118  1.00  1.68           H  
ATOM   7866 1HB  ASP A 508     -22.107 -14.108  -4.068  1.00  1.68           H  
ATOM   7867 2HB  ASP A 508     -21.124 -12.783  -3.459  1.00  1.68           H  
ATOM   7868  N   LYS A 509     -25.545 -12.250  -3.921  1.00  1.76           N  
ATOM   7869  CA  LYS A 509     -26.841 -12.937  -4.009  1.00  1.76           C  
ATOM   7870  C   LYS A 509     -27.853 -12.485  -5.095  1.00  1.76           C  
ATOM   7871  O   LYS A 509     -28.932 -13.064  -5.172  1.00  1.76           O  
ATOM   7872  CB  LYS A 509     -27.499 -12.922  -2.628  1.00  1.76           C  
ATOM   7873  CG  LYS A 509     -26.703 -13.677  -1.531  1.00  1.76           C  
ATOM   7874  CD  LYS A 509     -26.583 -15.172  -1.843  1.00  1.76           C  
ATOM   7875  CE  LYS A 509     -26.016 -15.961  -0.657  1.00  1.76           C  
ATOM   7876  NZ  LYS A 509     -24.567 -15.685  -0.413  1.00  1.76           N  
ATOM   7877  H   LYS A 509     -25.480 -11.326  -3.520  1.00  1.76           H  
ATOM   7878  HA  LYS A 509     -26.628 -13.983  -4.228  1.00  1.76           H  
ATOM   7879 1HB  LYS A 509     -27.595 -11.910  -2.279  1.00  1.76           H  
ATOM   7880 2HB  LYS A 509     -28.501 -13.347  -2.687  1.00  1.76           H  
ATOM   7881 1HG  LYS A 509     -25.697 -13.256  -1.446  1.00  1.76           H  
ATOM   7882 2HG  LYS A 509     -27.204 -13.556  -0.572  1.00  1.76           H  
ATOM   7883 1HD  LYS A 509     -27.559 -15.572  -2.109  1.00  1.76           H  
ATOM   7884 2HD  LYS A 509     -25.909 -15.304  -2.696  1.00  1.76           H  
ATOM   7885 1HE  LYS A 509     -26.578 -15.696   0.237  1.00  1.76           H  
ATOM   7886 2HE  LYS A 509     -26.142 -17.028  -0.847  1.00  1.76           H  
ATOM   7887 1HZ  LYS A 509     -24.239 -16.216   0.366  1.00  1.76           H  
ATOM   7888 2HZ  LYS A 509     -23.997 -15.927  -1.236  1.00  1.76           H  
ATOM   7889 3HZ  LYS A 509     -24.401 -14.702  -0.232  1.00  1.76           H  
ATOM   7890  N   GLY A 510     -27.523 -11.493  -5.935  1.00  1.83           N  
ATOM   7891  CA  GLY A 510     -28.433 -11.053  -7.023  1.00  1.83           C  
ATOM   7892  C   GLY A 510     -29.141  -9.737  -6.716  1.00  1.83           C  
ATOM   7893  O   GLY A 510     -29.822  -9.648  -5.691  1.00  1.83           O  
ATOM   7894  H   GLY A 510     -26.639 -11.009  -5.824  1.00  1.83           H  
ATOM   7895 1HA  GLY A 510     -27.871 -10.972  -7.940  1.00  1.83           H  
ATOM   7896 2HA  GLY A 510     -29.179 -11.810  -7.194  1.00  1.83           H  
ATOM   7897  N   ARG A 511     -28.992  -8.726  -7.594  1.00  1.90           N  
ATOM   7898  CA  ARG A 511     -29.543  -7.389  -7.310  1.00  1.90           C  
ATOM   7899  C   ARG A 511     -30.070  -6.521  -8.487  1.00  1.90           C  
ATOM   7900  O   ARG A 511     -30.006  -6.900  -9.650  1.00  1.90           O  
ATOM   7901  CB  ARG A 511     -28.509  -6.552  -6.660  1.00  1.90           C  
ATOM   7902  CG  ARG A 511     -27.937  -6.976  -5.412  1.00  1.90           C  
ATOM   7903  CD  ARG A 511     -28.776  -6.913  -4.318  1.00  1.90           C  
ATOM   7904  NE  ARG A 511     -28.019  -7.196  -3.173  1.00  1.90           N  
ATOM   7905  CZ  ARG A 511     -27.847  -8.341  -2.621  1.00  1.90           C  
ATOM   7906  NH1 ARG A 511     -28.414  -9.425  -3.057  1.00  1.90           N  
ATOM   7907  NH2 ARG A 511     -27.120  -8.356  -1.552  1.00  1.90           N  
ATOM   7908  H   ARG A 511     -28.431  -8.887  -8.426  1.00  1.90           H  
ATOM   7909  HA  ARG A 511     -30.369  -7.529  -6.610  1.00  1.90           H  
ATOM   7910 1HB  ARG A 511     -27.730  -6.239  -7.360  1.00  1.90           H  
ATOM   7911 2HB  ARG A 511     -29.029  -5.719  -6.336  1.00  1.90           H  
ATOM   7912 1HG  ARG A 511     -27.508  -7.950  -5.446  1.00  1.90           H  
ATOM   7913 2HG  ARG A 511     -27.209  -6.253  -5.197  1.00  1.90           H  
ATOM   7914 1HD  ARG A 511     -29.206  -5.960  -4.210  1.00  1.90           H  
ATOM   7915 2HD  ARG A 511     -29.569  -7.646  -4.380  1.00  1.90           H  
ATOM   7916  HE  ARG A 511     -27.543  -6.415  -2.687  1.00  1.90           H  
ATOM   7917 1HH1 ARG A 511     -29.021  -9.427  -3.894  1.00  1.90           H  
ATOM   7918 2HH1 ARG A 511     -28.309 -10.256  -2.494  1.00  1.90           H  
ATOM   7919 1HH2 ARG A 511     -26.712  -7.459  -1.222  1.00  1.90           H  
ATOM   7920 2HH2 ARG A 511     -27.025  -9.223  -1.035  1.00  1.90           H  
ATOM   7921  N   LEU A 512     -30.548  -5.309  -8.111  1.00  1.99           N  
ATOM   7922  CA  LEU A 512     -31.115  -4.221  -8.945  1.00  1.99           C  
ATOM   7923  C   LEU A 512     -30.084  -3.401  -9.755  1.00  1.99           C  
ATOM   7924  O   LEU A 512     -28.904  -3.326  -9.375  1.00  1.99           O  
ATOM   7925  CB  LEU A 512     -31.790  -3.194  -8.033  1.00  1.99           C  
ATOM   7926  CG  LEU A 512     -32.921  -3.660  -7.170  1.00  1.99           C  
ATOM   7927  CD1 LEU A 512     -33.342  -2.530  -6.225  1.00  1.99           C  
ATOM   7928  CD2 LEU A 512     -34.051  -4.064  -8.050  1.00  1.99           C  
ATOM   7929  H   LEU A 512     -30.551  -5.128  -7.118  1.00  1.99           H  
ATOM   7930  HA  LEU A 512     -31.837  -4.657  -9.639  1.00  1.99           H  
ATOM   7931 1HB  LEU A 512     -31.049  -2.726  -7.408  1.00  1.99           H  
ATOM   7932 2HB  LEU A 512     -32.205  -2.441  -8.678  1.00  1.99           H  
ATOM   7933  HG  LEU A 512     -32.598  -4.499  -6.573  1.00  1.99           H  
ATOM   7934 1HD1 LEU A 512     -34.159  -2.861  -5.592  1.00  1.99           H  
ATOM   7935 2HD1 LEU A 512     -32.509  -2.242  -5.597  1.00  1.99           H  
ATOM   7936 3HD1 LEU A 512     -33.663  -1.675  -6.807  1.00  1.99           H  
ATOM   7937 1HD2 LEU A 512     -34.893  -4.404  -7.458  1.00  1.99           H  
ATOM   7938 2HD2 LEU A 512     -34.355  -3.204  -8.644  1.00  1.99           H  
ATOM   7939 3HD2 LEU A 512     -33.731  -4.869  -8.714  1.00  1.99           H  
ATOM   7940  N   SER A 513     -30.578  -2.747 -10.832  1.00  2.10           N  
ATOM   7941  CA  SER A 513     -29.812  -1.864 -11.745  1.00  2.10           C  
ATOM   7942  C   SER A 513     -30.422  -0.462 -11.841  1.00  2.10           C  
ATOM   7943  O   SER A 513     -31.598  -0.278 -11.511  1.00  2.10           O  
ATOM   7944  CB  SER A 513     -29.865  -2.384 -13.166  1.00  2.10           C  
ATOM   7945  OG  SER A 513     -29.409  -3.674 -13.268  1.00  2.10           O  
ATOM   7946  H   SER A 513     -31.558  -2.887 -11.038  1.00  2.10           H  
ATOM   7947  HA  SER A 513     -28.788  -1.795 -11.391  1.00  2.10           H  
ATOM   7948 1HB  SER A 513     -30.883  -2.319 -13.547  1.00  2.10           H  
ATOM   7949 2HB  SER A 513     -29.243  -1.745 -13.789  1.00  2.10           H  
ATOM   7950  HG  SER A 513     -28.581  -3.687 -12.758  1.00  2.10           H  
ATOM   7951  N   LYS A 514     -29.683   0.502 -12.434  1.00  2.20           N  
ATOM   7952  CA  LYS A 514     -30.229   1.856 -12.641  1.00  2.20           C  
ATOM   7953  C   LYS A 514     -31.644   1.904 -13.093  1.00  2.20           C  
ATOM   7954  O   LYS A 514     -32.509   2.577 -12.538  1.00  2.20           O  
ATOM   7955  CB  LYS A 514     -29.544   2.625 -13.765  1.00  2.20           C  
ATOM   7956  CG  LYS A 514     -28.239   3.257 -13.613  1.00  2.20           C  
ATOM   7957  CD  LYS A 514     -27.831   3.729 -15.086  1.00  2.20           C  
ATOM   7958  CE  LYS A 514     -26.619   4.674 -15.160  1.00  2.20           C  
ATOM   7959  NZ  LYS A 514     -26.122   4.865 -16.571  1.00  2.20           N  
ATOM   7960  H   LYS A 514     -28.734   0.291 -12.720  1.00  2.20           H  
ATOM   7961  HA  LYS A 514     -30.118   2.410 -11.772  1.00  2.20           H  
ATOM   7962 1HB  LYS A 514     -29.417   1.984 -14.589  1.00  2.20           H  
ATOM   7963 2HB  LYS A 514     -30.224   3.412 -14.095  1.00  2.20           H  
ATOM   7964 1HG  LYS A 514     -28.325   4.138 -12.962  1.00  2.20           H  
ATOM   7965 2HG  LYS A 514     -27.545   2.560 -13.183  1.00  2.20           H  
ATOM   7966 1HD  LYS A 514     -27.596   2.842 -15.679  1.00  2.20           H  
ATOM   7967 2HD  LYS A 514     -28.684   4.179 -15.567  1.00  2.20           H  
ATOM   7968 1HE  LYS A 514     -26.882   5.623 -14.750  1.00  2.20           H  
ATOM   7969 2HE  LYS A 514     -25.862   4.306 -14.596  1.00  2.20           H  
ATOM   7970 1HZ  LYS A 514     -25.295   5.511 -16.601  1.00  2.20           H  
ATOM   7971 2HZ  LYS A 514     -25.821   3.996 -16.962  1.00  2.20           H  
ATOM   7972 3HZ  LYS A 514     -26.814   5.253 -17.171  1.00  2.20           H  
ATOM   7973  N   GLU A 515     -31.833   1.185 -14.140  1.00  2.27           N  
ATOM   7974  CA  GLU A 515     -32.995   1.204 -14.944  1.00  2.27           C  
ATOM   7975  C   GLU A 515     -34.226   0.549 -14.314  1.00  2.27           C  
ATOM   7976  O   GLU A 515     -35.343   0.657 -14.842  1.00  2.27           O  
ATOM   7977  CB  GLU A 515     -32.587   0.512 -16.199  1.00  2.27           C  
ATOM   7978  CG  GLU A 515     -31.264   0.877 -16.714  1.00  2.27           C  
ATOM   7979  CD  GLU A 515     -30.222  -0.050 -16.150  1.00  2.27           C  
ATOM   7980  OE1 GLU A 515     -30.596  -1.104 -15.730  1.00  2.27           O  
ATOM   7981  OE2 GLU A 515     -29.074   0.293 -16.111  1.00  2.27           O  
ATOM   7982  H   GLU A 515     -31.059   0.615 -14.450  1.00  2.27           H  
ATOM   7983  HA  GLU A 515     -33.234   2.239 -15.162  1.00  2.27           H  
ATOM   7984 1HB  GLU A 515     -32.679  -0.561 -16.124  1.00  2.27           H  
ATOM   7985 2HB  GLU A 515     -33.164   0.869 -16.915  1.00  2.27           H  
ATOM   7986 1HG  GLU A 515     -31.282   0.795 -17.796  1.00  2.27           H  
ATOM   7987 2HG  GLU A 515     -31.045   1.912 -16.448  1.00  2.27           H  
ATOM   7988  N   GLU A 516     -34.015  -0.177 -13.220  1.00  2.28           N  
ATOM   7989  CA  GLU A 516     -35.093  -0.854 -12.534  1.00  2.28           C  
ATOM   7990  C   GLU A 516     -35.583  -0.039 -11.366  1.00  2.28           C  
ATOM   7991  O   GLU A 516     -36.768  -0.075 -11.027  1.00  2.28           O  
ATOM   7992  CB  GLU A 516     -34.686  -2.210 -12.015  1.00  2.28           C  
ATOM   7993  CG  GLU A 516     -35.834  -2.946 -11.399  1.00  2.28           C  
ATOM   7994  CD  GLU A 516     -35.486  -4.301 -11.070  1.00  2.28           C  
ATOM   7995  OE1 GLU A 516     -34.362  -4.678 -11.331  1.00  2.28           O  
ATOM   7996  OE2 GLU A 516     -36.323  -4.998 -10.554  1.00  2.28           O  
ATOM   7997  H   GLU A 516     -33.074  -0.223 -12.827  1.00  2.28           H  
ATOM   7998  HA  GLU A 516     -35.922  -0.981 -13.228  1.00  2.28           H  
ATOM   7999 1HB  GLU A 516     -34.274  -2.808 -12.827  1.00  2.28           H  
ATOM   8000 2HB  GLU A 516     -33.909  -2.093 -11.256  1.00  2.28           H  
ATOM   8001 1HG  GLU A 516     -36.149  -2.425 -10.490  1.00  2.28           H  
ATOM   8002 2HG  GLU A 516     -36.668  -2.942 -12.097  1.00  2.28           H  
ATOM   8003  N   ILE A 517     -34.684   0.701 -10.734  1.00  2.23           N  
ATOM   8004  CA  ILE A 517     -35.138   1.418  -9.567  1.00  2.23           C  
ATOM   8005  C   ILE A 517     -36.223   2.397  -9.905  1.00  2.23           C  
ATOM   8006  O   ILE A 517     -37.173   2.550  -9.144  1.00  2.23           O  
ATOM   8007  CB  ILE A 517     -34.097   2.221  -8.862  1.00  2.23           C  
ATOM   8008  CG1 ILE A 517     -33.296   1.362  -8.031  1.00  2.23           C  
ATOM   8009  CG2 ILE A 517     -34.883   3.214  -8.007  1.00  2.23           C  
ATOM   8010  CD1 ILE A 517     -32.559   0.351  -8.754  1.00  2.23           C  
ATOM   8011  H   ILE A 517     -33.708   0.714 -11.041  1.00  2.23           H  
ATOM   8012  HA  ILE A 517     -35.537   0.696  -8.856  1.00  2.23           H  
ATOM   8013  HB  ILE A 517     -33.451   2.720  -9.563  1.00  2.23           H  
ATOM   8014 1HG1 ILE A 517     -32.600   1.962  -7.482  1.00  2.23           H  
ATOM   8015 2HG1 ILE A 517     -33.957   0.855  -7.335  1.00  2.23           H  
ATOM   8016 1HG2 ILE A 517     -34.245   3.819  -7.432  1.00  2.23           H  
ATOM   8017 2HG2 ILE A 517     -35.489   3.860  -8.627  1.00  2.23           H  
ATOM   8018 3HG2 ILE A 517     -35.531   2.652  -7.336  1.00  2.23           H  
ATOM   8019 1HD1 ILE A 517     -31.975  -0.241  -8.057  1.00  2.23           H  
ATOM   8020 2HD1 ILE A 517     -33.241  -0.291  -9.304  1.00  2.23           H  
ATOM   8021 3HD1 ILE A 517     -31.905   0.839  -9.435  1.00  2.23           H  
ATOM   8022  N   GLU A 518     -36.098   3.085 -11.025  1.00  2.14           N  
ATOM   8023  CA  GLU A 518     -37.123   4.051 -11.346  1.00  2.14           C  
ATOM   8024  C   GLU A 518     -38.484   3.381 -11.419  1.00  2.14           C  
ATOM   8025  O   GLU A 518     -39.484   3.959 -10.996  1.00  2.14           O  
ATOM   8026  CB  GLU A 518     -36.782   4.766 -12.612  1.00  2.14           C  
ATOM   8027  CG  GLU A 518     -37.761   5.806 -13.020  1.00  2.14           C  
ATOM   8028  CD  GLU A 518     -37.936   6.918 -12.048  1.00  2.14           C  
ATOM   8029  OE1 GLU A 518     -37.111   7.081 -11.189  1.00  2.14           O  
ATOM   8030  OE2 GLU A 518     -38.924   7.608 -12.172  1.00  2.14           O  
ATOM   8031  H   GLU A 518     -35.299   2.940 -11.639  1.00  2.14           H  
ATOM   8032  HA  GLU A 518     -37.154   4.793 -10.549  1.00  2.14           H  
ATOM   8033 1HB  GLU A 518     -35.818   5.196 -12.493  1.00  2.14           H  
ATOM   8034 2HB  GLU A 518     -36.739   4.037 -13.419  1.00  2.14           H  
ATOM   8035 1HG  GLU A 518     -37.475   6.215 -13.990  1.00  2.14           H  
ATOM   8036 2HG  GLU A 518     -38.703   5.290 -13.144  1.00  2.14           H  
ATOM   8037  N   ARG A 519     -38.530   2.142 -11.920  1.00  2.02           N  
ATOM   8038  CA  ARG A 519     -39.786   1.417 -11.948  1.00  2.02           C  
ATOM   8039  C   ARG A 519     -40.317   1.321 -10.531  1.00  2.02           C  
ATOM   8040  O   ARG A 519     -41.471   1.668 -10.263  1.00  2.02           O  
ATOM   8041  CB  ARG A 519     -39.587  -0.003 -12.487  1.00  2.02           C  
ATOM   8042  CG  ARG A 519     -40.848  -0.870 -12.508  1.00  2.02           C  
ATOM   8043  CD  ARG A 519     -40.557  -2.303 -12.910  1.00  2.02           C  
ATOM   8044  NE  ARG A 519     -39.672  -3.030 -11.951  1.00  2.02           N  
ATOM   8045  CZ  ARG A 519     -40.067  -3.581 -10.768  1.00  2.02           C  
ATOM   8046  NH1 ARG A 519     -41.320  -3.498 -10.368  1.00  2.02           N  
ATOM   8047  NH2 ARG A 519     -39.194  -4.227  -9.994  1.00  2.02           N  
ATOM   8048  H   ARG A 519     -37.683   1.704 -12.253  1.00  2.02           H  
ATOM   8049  HA  ARG A 519     -40.498   1.955 -12.570  1.00  2.02           H  
ATOM   8050 1HB  ARG A 519     -39.175   0.039 -13.493  1.00  2.02           H  
ATOM   8051 2HB  ARG A 519     -38.890  -0.538 -11.873  1.00  2.02           H  
ATOM   8052 1HG  ARG A 519     -41.286  -0.886 -11.505  1.00  2.02           H  
ATOM   8053 2HG  ARG A 519     -41.572  -0.457 -13.206  1.00  2.02           H  
ATOM   8054 1HD  ARG A 519     -41.503  -2.847 -12.970  1.00  2.02           H  
ATOM   8055 2HD  ARG A 519     -40.075  -2.308 -13.884  1.00  2.02           H  
ATOM   8056  HE  ARG A 519     -38.696  -3.129 -12.200  1.00  2.02           H  
ATOM   8057 1HH1 ARG A 519     -42.038  -3.009 -10.919  1.00  2.02           H  
ATOM   8058 2HH1 ARG A 519     -41.599  -3.900  -9.486  1.00  2.02           H  
ATOM   8059 1HH2 ARG A 519     -38.205  -4.336 -10.275  1.00  2.02           H  
ATOM   8060 2HH2 ARG A 519     -39.503  -4.628  -9.122  1.00  2.02           H  
ATOM   8061  N   MET A 520     -39.452   0.898  -9.611  1.00  1.89           N  
ATOM   8062  CA  MET A 520     -39.823   0.691  -8.217  1.00  1.89           C  
ATOM   8063  C   MET A 520     -40.334   1.984  -7.582  1.00  1.89           C  
ATOM   8064  O   MET A 520     -41.277   1.974  -6.789  1.00  1.89           O  
ATOM   8065  CB  MET A 520     -38.626   0.150  -7.447  1.00  1.89           C  
ATOM   8066  CG  MET A 520     -38.212  -1.242  -7.873  1.00  1.89           C  
ATOM   8067  SD  MET A 520     -36.709  -1.793  -7.086  1.00  1.89           S  
ATOM   8068  CE  MET A 520     -37.280  -2.128  -5.427  1.00  1.89           C  
ATOM   8069  H   MET A 520     -38.494   0.688  -9.912  1.00  1.89           H  
ATOM   8070  HA  MET A 520     -40.638  -0.039  -8.189  1.00  1.89           H  
ATOM   8071 1HB  MET A 520     -37.780   0.810  -7.560  1.00  1.89           H  
ATOM   8072 2HB  MET A 520     -38.869   0.107  -6.384  1.00  1.89           H  
ATOM   8073 1HG  MET A 520     -39.009  -1.948  -7.644  1.00  1.89           H  
ATOM   8074 2HG  MET A 520     -38.054  -1.246  -8.958  1.00  1.89           H  
ATOM   8075 1HE  MET A 520     -36.454  -2.492  -4.819  1.00  1.89           H  
ATOM   8076 2HE  MET A 520     -37.692  -1.223  -4.988  1.00  1.89           H  
ATOM   8077 3HE  MET A 520     -38.057  -2.893  -5.470  1.00  1.89           H  
ATOM   8078  N   VAL A 521     -39.685   3.104  -7.926  1.00  1.77           N  
ATOM   8079  CA  VAL A 521     -40.077   4.404  -7.402  1.00  1.77           C  
ATOM   8080  C   VAL A 521     -41.421   4.843  -7.957  1.00  1.77           C  
ATOM   8081  O   VAL A 521     -42.287   5.286  -7.198  1.00  1.77           O  
ATOM   8082  CB  VAL A 521     -39.012   5.465  -7.704  1.00  1.77           C  
ATOM   8083  CG1 VAL A 521     -39.535   6.845  -7.314  1.00  1.77           C  
ATOM   8084  CG2 VAL A 521     -37.768   5.134  -6.913  1.00  1.77           C  
ATOM   8085  H   VAL A 521     -38.894   3.030  -8.564  1.00  1.77           H  
ATOM   8086  HA  VAL A 521     -40.159   4.321  -6.319  1.00  1.77           H  
ATOM   8087  HB  VAL A 521     -38.790   5.466  -8.777  1.00  1.77           H  
ATOM   8088 1HG1 VAL A 521     -38.776   7.595  -7.530  1.00  1.77           H  
ATOM   8089 2HG1 VAL A 521     -40.439   7.071  -7.887  1.00  1.77           H  
ATOM   8090 3HG1 VAL A 521     -39.770   6.859  -6.248  1.00  1.77           H  
ATOM   8091 1HG2 VAL A 521     -36.993   5.869  -7.119  1.00  1.77           H  
ATOM   8092 2HG2 VAL A 521     -38.008   5.137  -5.854  1.00  1.77           H  
ATOM   8093 3HG2 VAL A 521     -37.428   4.154  -7.198  1.00  1.77           H  
ATOM   8094  N   GLN A 522     -41.629   4.708  -9.266  1.00  1.64           N  
ATOM   8095  CA  GLN A 522     -42.913   5.094  -9.830  1.00  1.64           C  
ATOM   8096  C   GLN A 522     -44.004   4.235  -9.214  1.00  1.64           C  
ATOM   8097  O   GLN A 522     -45.076   4.740  -8.871  1.00  1.64           O  
ATOM   8098  CB  GLN A 522     -42.907   4.967 -11.362  1.00  1.64           C  
ATOM   8099  CG  GLN A 522     -42.060   6.028 -12.085  1.00  1.64           C  
ATOM   8100  CD  GLN A 522     -41.942   5.802 -13.615  1.00  1.64           C  
ATOM   8101  OE1 GLN A 522     -42.793   5.146 -14.251  1.00  1.64           O  
ATOM   8102  NE2 GLN A 522     -40.863   6.349 -14.179  1.00  1.64           N  
ATOM   8103  H   GLN A 522     -40.889   4.346  -9.871  1.00  1.64           H  
ATOM   8104  HA  GLN A 522     -43.111   6.133  -9.566  1.00  1.64           H  
ATOM   8105 1HB  GLN A 522     -42.499   3.989 -11.631  1.00  1.64           H  
ATOM   8106 2HB  GLN A 522     -43.923   5.016 -11.737  1.00  1.64           H  
ATOM   8107 1HG  GLN A 522     -42.501   7.011 -11.919  1.00  1.64           H  
ATOM   8108 2HG  GLN A 522     -41.047   6.003 -11.666  1.00  1.64           H  
ATOM   8109 1HE2 GLN A 522     -40.617   6.216 -15.176  1.00  1.64           H  
ATOM   8110 2HE2 GLN A 522     -40.200   6.861 -13.583  1.00  1.64           H  
ATOM   8111  N   GLU A 523     -43.727   2.944  -9.008  1.00  1.51           N  
ATOM   8112  CA  GLU A 523     -44.716   2.092  -8.379  1.00  1.51           C  
ATOM   8113  C   GLU A 523     -44.964   2.555  -6.944  1.00  1.51           C  
ATOM   8114  O   GLU A 523     -46.108   2.608  -6.506  1.00  1.51           O  
ATOM   8115  CB  GLU A 523     -44.289   0.625  -8.435  1.00  1.51           C  
ATOM   8116  CG  GLU A 523     -44.327   0.021  -9.847  1.00  1.51           C  
ATOM   8117  CD  GLU A 523     -43.847  -1.399  -9.898  1.00  1.51           C  
ATOM   8118  OE1 GLU A 523     -43.567  -1.955  -8.859  1.00  1.51           O  
ATOM   8119  OE2 GLU A 523     -43.708  -1.927 -10.984  1.00  1.51           O  
ATOM   8120  H   GLU A 523     -42.835   2.550  -9.311  1.00  1.51           H  
ATOM   8121  HA  GLU A 523     -45.648   2.181  -8.929  1.00  1.51           H  
ATOM   8122 1HB  GLU A 523     -43.267   0.537  -8.065  1.00  1.51           H  
ATOM   8123 2HB  GLU A 523     -44.920   0.029  -7.791  1.00  1.51           H  
ATOM   8124 1HG  GLU A 523     -45.349   0.059 -10.214  1.00  1.51           H  
ATOM   8125 2HG  GLU A 523     -43.723   0.629 -10.514  1.00  1.51           H  
ATOM   8126  N   ALA A 524     -43.911   2.967  -6.225  1.00  1.38           N  
ATOM   8127  CA  ALA A 524     -44.079   3.447  -4.858  1.00  1.38           C  
ATOM   8128  C   ALA A 524     -45.008   4.646  -4.817  1.00  1.38           C  
ATOM   8129  O   ALA A 524     -45.817   4.786  -3.902  1.00  1.38           O  
ATOM   8130  CB  ALA A 524     -42.727   3.804  -4.246  1.00  1.38           C  
ATOM   8131  H   ALA A 524     -42.971   2.898  -6.612  1.00  1.38           H  
ATOM   8132  HA  ALA A 524     -44.551   2.661  -4.280  1.00  1.38           H  
ATOM   8133 1HB  ALA A 524     -42.864   4.133  -3.218  1.00  1.38           H  
ATOM   8134 2HB  ALA A 524     -42.068   2.940  -4.262  1.00  1.38           H  
ATOM   8135 3HB  ALA A 524     -42.271   4.601  -4.819  1.00  1.38           H  
ATOM   8136  N   GLU A 525     -44.936   5.511  -5.818  1.00  1.25           N  
ATOM   8137  CA  GLU A 525     -45.847   6.643  -5.812  1.00  1.25           C  
ATOM   8138  C   GLU A 525     -47.274   6.204  -6.183  1.00  1.25           C  
ATOM   8139  O   GLU A 525     -48.239   6.546  -5.494  1.00  1.25           O  
ATOM   8140  CB  GLU A 525     -45.349   7.730  -6.767  1.00  1.25           C  
ATOM   8141  CG  GLU A 525     -44.054   8.435  -6.306  1.00  1.25           C  
ATOM   8142  CD  GLU A 525     -43.545   9.509  -7.275  1.00  1.25           C  
ATOM   8143  OE1 GLU A 525     -44.089   9.638  -8.359  1.00  1.25           O  
ATOM   8144  OE2 GLU A 525     -42.621  10.205  -6.916  1.00  1.25           O  
ATOM   8145  H   GLU A 525     -44.233   5.389  -6.550  1.00  1.25           H  
ATOM   8146  HA  GLU A 525     -45.871   7.057  -4.806  1.00  1.25           H  
ATOM   8147 1HB  GLU A 525     -45.152   7.283  -7.744  1.00  1.25           H  
ATOM   8148 2HB  GLU A 525     -46.124   8.484  -6.900  1.00  1.25           H  
ATOM   8149 1HG  GLU A 525     -44.233   8.895  -5.335  1.00  1.25           H  
ATOM   8150 2HG  GLU A 525     -43.280   7.675  -6.179  1.00  1.25           H  
ATOM   8151  N   ARG A 526     -47.401   5.353  -7.202  1.00  1.12           N  
ATOM   8152  CA  ARG A 526     -48.704   4.890  -7.693  1.00  1.12           C  
ATOM   8153  C   ARG A 526     -49.485   4.106  -6.654  1.00  1.12           C  
ATOM   8154  O   ARG A 526     -50.712   4.195  -6.578  1.00  1.12           O  
ATOM   8155  CB  ARG A 526     -48.503   3.989  -8.897  1.00  1.12           C  
ATOM   8156  CG  ARG A 526     -48.030   4.700 -10.148  1.00  1.12           C  
ATOM   8157  CD  ARG A 526     -47.651   3.739 -11.208  1.00  1.12           C  
ATOM   8158  NE  ARG A 526     -47.047   4.407 -12.348  1.00  1.12           N  
ATOM   8159  CZ  ARG A 526     -46.295   3.789 -13.278  1.00  1.12           C  
ATOM   8160  NH1 ARG A 526     -46.089   2.492 -13.200  1.00  1.12           N  
ATOM   8161  NH2 ARG A 526     -45.753   4.487 -14.261  1.00  1.12           N  
ATOM   8162  H   ARG A 526     -46.561   5.061  -7.702  1.00  1.12           H  
ATOM   8163  HA  ARG A 526     -49.288   5.761  -7.987  1.00  1.12           H  
ATOM   8164 1HB  ARG A 526     -47.768   3.230  -8.652  1.00  1.12           H  
ATOM   8165 2HB  ARG A 526     -49.435   3.473  -9.127  1.00  1.12           H  
ATOM   8166 1HG  ARG A 526     -48.843   5.315 -10.532  1.00  1.12           H  
ATOM   8167 2HG  ARG A 526     -47.184   5.337  -9.919  1.00  1.12           H  
ATOM   8168 1HD  ARG A 526     -46.929   3.030 -10.807  1.00  1.12           H  
ATOM   8169 2HD  ARG A 526     -48.535   3.202 -11.551  1.00  1.12           H  
ATOM   8170  HE  ARG A 526     -47.180   5.406 -12.435  1.00  1.12           H  
ATOM   8171 1HH1 ARG A 526     -46.507   1.961 -12.448  1.00  1.12           H  
ATOM   8172 2HH1 ARG A 526     -45.520   2.027 -13.893  1.00  1.12           H  
ATOM   8173 1HH2 ARG A 526     -45.897   5.484 -14.316  1.00  1.12           H  
ATOM   8174 2HH2 ARG A 526     -45.169   4.029 -14.948  1.00  1.12           H  
ATOM   8175  N   TYR A 527     -48.767   3.344  -5.845  1.00  1.00           N  
ATOM   8176  CA  TYR A 527     -49.369   2.494  -4.848  1.00  1.00           C  
ATOM   8177  C   TYR A 527     -49.148   3.018  -3.437  1.00  1.00           C  
ATOM   8178  O   TYR A 527     -49.390   2.291  -2.474  1.00  1.00           O  
ATOM   8179  CB  TYR A 527     -48.807   1.082  -5.001  1.00  1.00           C  
ATOM   8180  CG  TYR A 527     -49.068   0.539  -6.389  1.00  1.00           C  
ATOM   8181  CD1 TYR A 527     -48.010   0.250  -7.224  1.00  1.00           C  
ATOM   8182  CD2 TYR A 527     -50.365   0.380  -6.843  1.00  1.00           C  
ATOM   8183  CE1 TYR A 527     -48.231  -0.203  -8.500  1.00  1.00           C  
ATOM   8184  CE2 TYR A 527     -50.596  -0.076  -8.125  1.00  1.00           C  
ATOM   8185  CZ  TYR A 527     -49.531  -0.367  -8.954  1.00  1.00           C  
ATOM   8186  OH  TYR A 527     -49.755  -0.822 -10.235  1.00  1.00           O  
ATOM   8187  H   TYR A 527     -47.755   3.308  -5.966  1.00  1.00           H  
ATOM   8188  HA  TYR A 527     -50.445   2.459  -5.023  1.00  1.00           H  
ATOM   8189 1HB  TYR A 527     -47.728   1.094  -4.827  1.00  1.00           H  
ATOM   8190 2HB  TYR A 527     -49.263   0.413  -4.273  1.00  1.00           H  
ATOM   8191  HD1 TYR A 527     -47.000   0.381  -6.868  1.00  1.00           H  
ATOM   8192  HD2 TYR A 527     -51.204   0.618  -6.190  1.00  1.00           H  
ATOM   8193  HE1 TYR A 527     -47.388  -0.429  -9.147  1.00  1.00           H  
ATOM   8194  HE2 TYR A 527     -51.620  -0.201  -8.479  1.00  1.00           H  
ATOM   8195  HH  TYR A 527     -50.700  -0.905 -10.384  1.00  1.00           H  
ATOM   8196  N   LYS A 528     -48.755   4.290  -3.293  1.00  0.90           N  
ATOM   8197  CA  LYS A 528     -48.485   4.843  -1.966  1.00  0.90           C  
ATOM   8198  C   LYS A 528     -49.657   4.599  -1.030  1.00  0.90           C  
ATOM   8199  O   LYS A 528     -49.477   4.125   0.090  1.00  0.90           O  
ATOM   8200  CB  LYS A 528     -48.191   6.343  -2.068  1.00  0.90           C  
ATOM   8201  CG  LYS A 528     -47.835   7.051  -0.747  1.00  0.90           C  
ATOM   8202  CD  LYS A 528     -47.476   8.528  -1.013  1.00  0.90           C  
ATOM   8203  CE  LYS A 528     -46.957   9.242   0.238  1.00  0.90           C  
ATOM   8204  NZ  LYS A 528     -48.008   9.420   1.262  1.00  0.90           N  
ATOM   8205  H   LYS A 528     -48.601   4.888  -4.108  1.00  0.90           H  
ATOM   8206  HA  LYS A 528     -47.607   4.341  -1.556  1.00  0.90           H  
ATOM   8207 1HB  LYS A 528     -47.359   6.497  -2.754  1.00  0.90           H  
ATOM   8208 2HB  LYS A 528     -49.052   6.851  -2.498  1.00  0.90           H  
ATOM   8209 1HG  LYS A 528     -48.686   7.004  -0.058  1.00  0.90           H  
ATOM   8210 2HG  LYS A 528     -46.987   6.552  -0.282  1.00  0.90           H  
ATOM   8211 1HD  LYS A 528     -46.711   8.574  -1.790  1.00  0.90           H  
ATOM   8212 2HD  LYS A 528     -48.362   9.050  -1.373  1.00  0.90           H  
ATOM   8213 1HE  LYS A 528     -46.143   8.660   0.667  1.00  0.90           H  
ATOM   8214 2HE  LYS A 528     -46.577  10.223  -0.048  1.00  0.90           H  
ATOM   8215 1HZ  LYS A 528     -47.636   9.883   2.072  1.00  0.90           H  
ATOM   8216 2HZ  LYS A 528     -48.771   9.959   0.897  1.00  0.90           H  
ATOM   8217 3HZ  LYS A 528     -48.367   8.502   1.560  1.00  0.90           H  
ATOM   8218  N   ALA A 529     -50.868   4.879  -1.504  1.00  0.83           N  
ATOM   8219  CA  ALA A 529     -52.071   4.685  -0.706  1.00  0.83           C  
ATOM   8220  C   ALA A 529     -52.258   3.230  -0.273  1.00  0.83           C  
ATOM   8221  O   ALA A 529     -52.821   2.963   0.793  1.00  0.83           O  
ATOM   8222  CB  ALA A 529     -53.283   5.129  -1.495  1.00  0.83           C  
ATOM   8223  H   ALA A 529     -50.948   5.248  -2.441  1.00  0.83           H  
ATOM   8224  HA  ALA A 529     -51.979   5.296   0.194  1.00  0.83           H  
ATOM   8225 1HB  ALA A 529     -54.178   5.011  -0.884  1.00  0.83           H  
ATOM   8226 2HB  ALA A 529     -53.169   6.174  -1.777  1.00  0.83           H  
ATOM   8227 3HB  ALA A 529     -53.372   4.515  -2.392  1.00  0.83           H  
ATOM   8228  N   GLU A 530     -51.847   2.278  -1.117  1.00  0.78           N  
ATOM   8229  CA  GLU A 530     -52.042   0.880  -0.783  1.00  0.78           C  
ATOM   8230  C   GLU A 530     -51.036   0.509   0.281  1.00  0.78           C  
ATOM   8231  O   GLU A 530     -51.355  -0.226   1.218  1.00  0.78           O  
ATOM   8232  CB  GLU A 530     -51.897  -0.018  -2.012  1.00  0.78           C  
ATOM   8233  CG  GLU A 530     -52.985   0.178  -3.065  1.00  0.78           C  
ATOM   8234  CD  GLU A 530     -52.831  -0.725  -4.267  1.00  0.78           C  
ATOM   8235  OE1 GLU A 530     -51.859  -1.441  -4.334  1.00  0.78           O  
ATOM   8236  OE2 GLU A 530     -53.683  -0.689  -5.123  1.00  0.78           O  
ATOM   8237  H   GLU A 530     -51.330   2.516  -1.954  1.00  0.78           H  
ATOM   8238  HA  GLU A 530     -53.043   0.749  -0.373  1.00  0.78           H  
ATOM   8239 1HB  GLU A 530     -50.935   0.169  -2.485  1.00  0.78           H  
ATOM   8240 2HB  GLU A 530     -51.908  -1.063  -1.704  1.00  0.78           H  
ATOM   8241 1HG  GLU A 530     -53.957  -0.003  -2.607  1.00  0.78           H  
ATOM   8242 2HG  GLU A 530     -52.957   1.217  -3.396  1.00  0.78           H  
ATOM   8243  N   ASP A 531     -49.815   1.041   0.160  1.00  0.76           N  
ATOM   8244  CA  ASP A 531     -48.806   0.764   1.166  1.00  0.76           C  
ATOM   8245  C   ASP A 531     -49.208   1.346   2.511  1.00  0.76           C  
ATOM   8246  O   ASP A 531     -49.064   0.684   3.539  1.00  0.76           O  
ATOM   8247  CB  ASP A 531     -47.431   1.303   0.770  1.00  0.76           C  
ATOM   8248  CG  ASP A 531     -46.690   0.466  -0.318  1.00  0.76           C  
ATOM   8249  OD1 ASP A 531     -47.152  -0.598  -0.646  1.00  0.76           O  
ATOM   8250  OD2 ASP A 531     -45.586   0.836  -0.713  1.00  0.76           O  
ATOM   8251  H   ASP A 531     -49.606   1.634  -0.643  1.00  0.76           H  
ATOM   8252  HA  ASP A 531     -48.723  -0.317   1.278  1.00  0.76           H  
ATOM   8253 1HB  ASP A 531     -47.582   2.301   0.347  1.00  0.76           H  
ATOM   8254 2HB  ASP A 531     -46.837   1.446   1.639  1.00  0.76           H  
ATOM   8255  N   GLU A 532     -49.770   2.563   2.513  1.00  0.75           N  
ATOM   8256  CA  GLU A 532     -50.207   3.153   3.774  1.00  0.75           C  
ATOM   8257  C   GLU A 532     -51.336   2.321   4.361  1.00  0.75           C  
ATOM   8258  O   GLU A 532     -51.359   2.050   5.564  1.00  0.75           O  
ATOM   8259  CB  GLU A 532     -50.645   4.607   3.588  1.00  0.75           C  
ATOM   8260  CG  GLU A 532     -49.498   5.571   3.282  1.00  0.75           C  
ATOM   8261  CD  GLU A 532     -49.943   6.995   3.054  1.00  0.75           C  
ATOM   8262  OE1 GLU A 532     -51.120   7.257   3.054  1.00  0.75           O  
ATOM   8263  OE2 GLU A 532     -49.078   7.833   2.863  1.00  0.75           O  
ATOM   8264  H   GLU A 532     -49.862   3.082   1.638  1.00  0.75           H  
ATOM   8265  HA  GLU A 532     -49.373   3.137   4.471  1.00  0.75           H  
ATOM   8266 1HB  GLU A 532     -51.356   4.662   2.760  1.00  0.75           H  
ATOM   8267 2HB  GLU A 532     -51.156   4.954   4.485  1.00  0.75           H  
ATOM   8268 1HG  GLU A 532     -48.795   5.549   4.114  1.00  0.75           H  
ATOM   8269 2HG  GLU A 532     -48.973   5.215   2.397  1.00  0.75           H  
ATOM   8270  N   GLY A 533     -52.239   1.855   3.495  1.00  0.76           N  
ATOM   8271  CA  GLY A 533     -53.347   1.017   3.910  1.00  0.76           C  
ATOM   8272  C   GLY A 533     -52.817  -0.230   4.594  1.00  0.76           C  
ATOM   8273  O   GLY A 533     -53.221  -0.562   5.709  1.00  0.76           O  
ATOM   8274  H   GLY A 533     -52.187   2.126   2.512  1.00  0.76           H  
ATOM   8275 1HA  GLY A 533     -53.995   1.572   4.588  1.00  0.76           H  
ATOM   8276 2HA  GLY A 533     -53.935   0.742   3.035  1.00  0.76           H  
ATOM   8277  N   GLN A 534     -51.898  -0.925   3.930  1.00  0.77           N  
ATOM   8278  CA  GLN A 534     -51.342  -2.143   4.489  1.00  0.77           C  
ATOM   8279  C   GLN A 534     -50.577  -1.863   5.775  1.00  0.77           C  
ATOM   8280  O   GLN A 534     -50.669  -2.639   6.725  1.00  0.77           O  
ATOM   8281  CB  GLN A 534     -50.475  -2.836   3.454  1.00  0.77           C  
ATOM   8282  CG  GLN A 534     -51.289  -3.417   2.309  1.00  0.77           C  
ATOM   8283  CD  GLN A 534     -50.453  -3.995   1.204  1.00  0.77           C  
ATOM   8284  OE1 GLN A 534     -49.933  -5.121   1.305  1.00  0.77           O  
ATOM   8285  NE2 GLN A 534     -50.317  -3.230   0.131  1.00  0.77           N  
ATOM   8286  H   GLN A 534     -51.595  -0.606   3.009  1.00  0.77           H  
ATOM   8287  HA  GLN A 534     -52.165  -2.809   4.730  1.00  0.77           H  
ATOM   8288 1HB  GLN A 534     -49.765  -2.118   3.036  1.00  0.77           H  
ATOM   8289 2HB  GLN A 534     -49.915  -3.635   3.928  1.00  0.77           H  
ATOM   8290 1HG  GLN A 534     -51.923  -4.206   2.706  1.00  0.77           H  
ATOM   8291 2HG  GLN A 534     -51.906  -2.625   1.888  1.00  0.77           H  
ATOM   8292 1HE2 GLN A 534     -49.777  -3.532  -0.654  1.00  0.77           H  
ATOM   8293 2HE2 GLN A 534     -50.766  -2.326   0.110  1.00  0.77           H  
ATOM   8294  N   ARG A 535     -49.860  -0.740   5.863  1.00  0.78           N  
ATOM   8295  CA  ARG A 535     -49.179  -0.451   7.117  1.00  0.78           C  
ATOM   8296  C   ARG A 535     -50.187  -0.330   8.259  1.00  0.78           C  
ATOM   8297  O   ARG A 535     -49.955  -0.858   9.353  1.00  0.78           O  
ATOM   8298  CB  ARG A 535     -48.388   0.850   7.042  1.00  0.78           C  
ATOM   8299  CG  ARG A 535     -47.095   0.850   6.235  1.00  0.78           C  
ATOM   8300  CD  ARG A 535     -46.537   2.232   6.187  1.00  0.78           C  
ATOM   8301  NE  ARG A 535     -45.212   2.312   5.601  1.00  0.78           N  
ATOM   8302  CZ  ARG A 535     -44.679   3.447   5.104  1.00  0.78           C  
ATOM   8303  NH1 ARG A 535     -45.394   4.550   5.095  1.00  0.78           N  
ATOM   8304  NH2 ARG A 535     -43.444   3.459   4.629  1.00  0.78           N  
ATOM   8305  H   ARG A 535     -49.772  -0.108   5.067  1.00  0.78           H  
ATOM   8306  HA  ARG A 535     -48.492  -1.268   7.336  1.00  0.78           H  
ATOM   8307 1HB  ARG A 535     -49.024   1.616   6.606  1.00  0.78           H  
ATOM   8308 2HB  ARG A 535     -48.143   1.175   8.050  1.00  0.78           H  
ATOM   8309 1HG  ARG A 535     -46.381   0.220   6.716  1.00  0.78           H  
ATOM   8310 2HG  ARG A 535     -47.274   0.497   5.225  1.00  0.78           H  
ATOM   8311 1HD  ARG A 535     -47.203   2.857   5.594  1.00  0.78           H  
ATOM   8312 2HD  ARG A 535     -46.483   2.629   7.199  1.00  0.78           H  
ATOM   8313  HE  ARG A 535     -44.640   1.478   5.601  1.00  0.78           H  
ATOM   8314 1HH1 ARG A 535     -46.338   4.542   5.460  1.00  0.78           H  
ATOM   8315 2HH1 ARG A 535     -45.004   5.406   4.725  1.00  0.78           H  
ATOM   8316 1HH2 ARG A 535     -42.875   2.621   4.657  1.00  0.78           H  
ATOM   8317 2HH2 ARG A 535     -43.056   4.315   4.260  1.00  0.78           H  
ATOM   8318  N   GLU A 536     -51.324   0.334   8.002  1.00  0.78           N  
ATOM   8319  CA  GLU A 536     -52.341   0.467   9.036  1.00  0.78           C  
ATOM   8320  C   GLU A 536     -53.006  -0.872   9.371  1.00  0.78           C  
ATOM   8321  O   GLU A 536     -53.300  -1.142  10.540  1.00  0.78           O  
ATOM   8322  CB  GLU A 536     -53.419   1.485   8.661  1.00  0.78           C  
ATOM   8323  CG  GLU A 536     -53.006   2.961   8.637  1.00  0.78           C  
ATOM   8324  CD  GLU A 536     -54.217   3.881   8.375  1.00  0.78           C  
ATOM   8325  OE1 GLU A 536     -55.205   3.410   7.823  1.00  0.78           O  
ATOM   8326  OE2 GLU A 536     -54.165   5.028   8.756  1.00  0.78           O  
ATOM   8327  H   GLU A 536     -51.466   0.764   7.086  1.00  0.78           H  
ATOM   8328  HA  GLU A 536     -51.852   0.830   9.937  1.00  0.78           H  
ATOM   8329 1HB  GLU A 536     -53.838   1.231   7.685  1.00  0.78           H  
ATOM   8330 2HB  GLU A 536     -54.202   1.406   9.387  1.00  0.78           H  
ATOM   8331 1HG  GLU A 536     -52.554   3.223   9.590  1.00  0.78           H  
ATOM   8332 2HG  GLU A 536     -52.262   3.106   7.853  1.00  0.78           H  
ATOM   8333  N   LYS A 537     -53.218  -1.736   8.367  1.00  0.79           N  
ATOM   8334  CA  LYS A 537     -53.847  -3.032   8.628  1.00  0.79           C  
ATOM   8335  C   LYS A 537     -52.950  -3.846   9.548  1.00  0.79           C  
ATOM   8336  O   LYS A 537     -53.418  -4.467  10.505  1.00  0.79           O  
ATOM   8337  CB  LYS A 537     -54.067  -3.820   7.328  1.00  0.79           C  
ATOM   8338  CG  LYS A 537     -55.127  -3.253   6.397  1.00  0.79           C  
ATOM   8339  CD  LYS A 537     -55.278  -4.076   5.111  1.00  0.79           C  
ATOM   8340  CE  LYS A 537     -56.257  -3.403   4.147  1.00  0.79           C  
ATOM   8341  NZ  LYS A 537     -56.473  -4.197   2.882  1.00  0.79           N  
ATOM   8342  H   LYS A 537     -52.976  -1.462   7.412  1.00  0.79           H  
ATOM   8343  HA  LYS A 537     -54.804  -2.872   9.127  1.00  0.79           H  
ATOM   8344 1HB  LYS A 537     -53.128  -3.866   6.777  1.00  0.79           H  
ATOM   8345 2HB  LYS A 537     -54.356  -4.844   7.566  1.00  0.79           H  
ATOM   8346 1HG  LYS A 537     -56.061  -3.275   6.914  1.00  0.79           H  
ATOM   8347 2HG  LYS A 537     -54.898  -2.229   6.151  1.00  0.79           H  
ATOM   8348 1HD  LYS A 537     -54.311  -4.184   4.623  1.00  0.79           H  
ATOM   8349 2HD  LYS A 537     -55.658  -5.073   5.355  1.00  0.79           H  
ATOM   8350 1HE  LYS A 537     -57.209  -3.267   4.648  1.00  0.79           H  
ATOM   8351 2HE  LYS A 537     -55.860  -2.424   3.881  1.00  0.79           H  
ATOM   8352 1HZ  LYS A 537     -57.130  -3.703   2.274  1.00  0.79           H  
ATOM   8353 2HZ  LYS A 537     -55.608  -4.324   2.397  1.00  0.79           H  
ATOM   8354 3HZ  LYS A 537     -56.863  -5.112   3.116  1.00  0.79           H  
ATOM   8355  N   ILE A 538     -51.647  -3.783   9.293  1.00  0.80           N  
ATOM   8356  CA  ILE A 538     -50.660  -4.490  10.088  1.00  0.80           C  
ATOM   8357  C   ILE A 538     -50.640  -3.944  11.498  1.00  0.80           C  
ATOM   8358  O   ILE A 538     -50.632  -4.699  12.470  1.00  0.80           O  
ATOM   8359  CB  ILE A 538     -49.276  -4.375   9.453  1.00  0.80           C  
ATOM   8360  CG1 ILE A 538     -49.270  -5.123   8.114  1.00  0.80           C  
ATOM   8361  CG2 ILE A 538     -48.208  -4.917  10.403  1.00  0.80           C  
ATOM   8362  CD1 ILE A 538     -48.066  -4.809   7.262  1.00  0.80           C  
ATOM   8363  H   ILE A 538     -51.324  -3.240   8.487  1.00  0.80           H  
ATOM   8364  HA  ILE A 538     -50.941  -5.545  10.129  1.00  0.80           H  
ATOM   8365  HB  ILE A 538     -49.069  -3.325   9.235  1.00  0.80           H  
ATOM   8366 1HG1 ILE A 538     -49.293  -6.188   8.309  1.00  0.80           H  
ATOM   8367 2HG1 ILE A 538     -50.167  -4.865   7.561  1.00  0.80           H  
ATOM   8368 1HG2 ILE A 538     -47.223  -4.821   9.939  1.00  0.80           H  
ATOM   8369 2HG2 ILE A 538     -48.226  -4.349  11.331  1.00  0.80           H  
ATOM   8370 3HG2 ILE A 538     -48.402  -5.967  10.620  1.00  0.80           H  
ATOM   8371 1HD1 ILE A 538     -48.117  -5.366   6.327  1.00  0.80           H  
ATOM   8372 2HD1 ILE A 538     -48.056  -3.744   7.048  1.00  0.80           H  
ATOM   8373 3HD1 ILE A 538     -47.162  -5.084   7.796  1.00  0.80           H  
ATOM   8374  N   ALA A 539     -50.624  -2.618  11.627  1.00  0.81           N  
ATOM   8375  CA  ALA A 539     -50.619  -2.022  12.946  1.00  0.81           C  
ATOM   8376  C   ALA A 539     -51.857  -2.433  13.742  1.00  0.81           C  
ATOM   8377  O   ALA A 539     -51.756  -2.769  14.924  1.00  0.81           O  
ATOM   8378  CB  ALA A 539     -50.558  -0.516  12.821  1.00  0.81           C  
ATOM   8379  H   ALA A 539     -50.604  -2.018  10.801  1.00  0.81           H  
ATOM   8380  HA  ALA A 539     -49.737  -2.382  13.477  1.00  0.81           H  
ATOM   8381 1HB  ALA A 539     -50.531  -0.065  13.809  1.00  0.81           H  
ATOM   8382 2HB  ALA A 539     -49.664  -0.236  12.263  1.00  0.81           H  
ATOM   8383 3HB  ALA A 539     -51.441  -0.168  12.286  1.00  0.81           H  
ATOM   8384  N   ALA A 540     -53.025  -2.443  13.082  1.00  0.82           N  
ATOM   8385  CA  ALA A 540     -54.259  -2.844  13.744  1.00  0.82           C  
ATOM   8386  C   ALA A 540     -54.186  -4.304  14.175  1.00  0.82           C  
ATOM   8387  O   ALA A 540     -54.625  -4.657  15.276  1.00  0.82           O  
ATOM   8388  CB  ALA A 540     -55.443  -2.612  12.829  1.00  0.82           C  
ATOM   8389  H   ALA A 540     -53.059  -2.143  12.109  1.00  0.82           H  
ATOM   8390  HA  ALA A 540     -54.377  -2.232  14.635  1.00  0.82           H  
ATOM   8391 1HB  ALA A 540     -56.359  -2.876  13.344  1.00  0.82           H  
ATOM   8392 2HB  ALA A 540     -55.472  -1.562  12.554  1.00  0.82           H  
ATOM   8393 3HB  ALA A 540     -55.333  -3.218  11.930  1.00  0.82           H  
ATOM   8394  N   LYS A 541     -53.590  -5.148  13.330  1.00  0.84           N  
ATOM   8395  CA  LYS A 541     -53.431  -6.555  13.645  1.00  0.84           C  
ATOM   8396  C   LYS A 541     -52.589  -6.709  14.888  1.00  0.84           C  
ATOM   8397  O   LYS A 541     -52.975  -7.419  15.820  1.00  0.84           O  
ATOM   8398  CB  LYS A 541     -52.764  -7.303  12.493  1.00  0.84           C  
ATOM   8399  CG  LYS A 541     -52.586  -8.799  12.719  1.00  0.84           C  
ATOM   8400  CD  LYS A 541     -51.955  -9.482  11.511  1.00  0.84           C  
ATOM   8401  CE  LYS A 541     -51.823 -10.990  11.732  1.00  0.84           C  
ATOM   8402  NZ  LYS A 541     -50.820 -11.300  12.799  1.00  0.84           N  
ATOM   8403  H   LYS A 541     -53.269  -4.811  12.422  1.00  0.84           H  
ATOM   8404  HA  LYS A 541     -54.408  -6.987  13.844  1.00  0.84           H  
ATOM   8405 1HB  LYS A 541     -53.312  -7.131  11.582  1.00  0.84           H  
ATOM   8406 2HB  LYS A 541     -51.773  -6.897  12.337  1.00  0.84           H  
ATOM   8407 1HG  LYS A 541     -51.963  -8.965  13.600  1.00  0.84           H  
ATOM   8408 2HG  LYS A 541     -53.549  -9.237  12.891  1.00  0.84           H  
ATOM   8409 1HD  LYS A 541     -52.573  -9.301  10.633  1.00  0.84           H  
ATOM   8410 2HD  LYS A 541     -50.965  -9.058  11.333  1.00  0.84           H  
ATOM   8411 1HE  LYS A 541     -52.795 -11.397  12.026  1.00  0.84           H  
ATOM   8412 2HE  LYS A 541     -51.509 -11.465  10.801  1.00  0.84           H  
ATOM   8413 1HZ  LYS A 541     -50.752 -12.299  12.930  1.00  0.84           H  
ATOM   8414 2HZ  LYS A 541     -49.918 -10.935  12.532  1.00  0.84           H  
ATOM   8415 3HZ  LYS A 541     -51.119 -10.864  13.666  1.00  0.84           H  
ATOM   8416  N   ASN A 542     -51.448  -6.012  14.915  1.00  0.85           N  
ATOM   8417  CA  ASN A 542     -50.536  -6.085  16.040  1.00  0.85           C  
ATOM   8418  C   ASN A 542     -51.212  -5.605  17.317  1.00  0.85           C  
ATOM   8419  O   ASN A 542     -51.031  -6.203  18.384  1.00  0.85           O  
ATOM   8420  CB  ASN A 542     -49.296  -5.249  15.765  1.00  0.85           C  
ATOM   8421  CG  ASN A 542     -48.354  -5.850  14.750  1.00  0.85           C  
ATOM   8422  OD1 ASN A 542     -48.380  -7.053  14.455  1.00  0.85           O  
ATOM   8423  ND2 ASN A 542     -47.499  -5.013  14.219  1.00  0.85           N  
ATOM   8424  H   ASN A 542     -51.203  -5.432  14.111  1.00  0.85           H  
ATOM   8425  HA  ASN A 542     -50.246  -7.126  16.187  1.00  0.85           H  
ATOM   8426 1HB  ASN A 542     -49.608  -4.269  15.402  1.00  0.85           H  
ATOM   8427 2HB  ASN A 542     -48.755  -5.091  16.696  1.00  0.85           H  
ATOM   8428 1HD2 ASN A 542     -46.827  -5.332  13.551  1.00  0.85           H  
ATOM   8429 2HD2 ASN A 542     -47.512  -4.052  14.491  1.00  0.85           H  
ATOM   8430  N   ALA A 543     -52.020  -4.542  17.214  1.00  0.87           N  
ATOM   8431  CA  ALA A 543     -52.743  -4.026  18.368  1.00  0.87           C  
ATOM   8432  C   ALA A 543     -53.728  -5.061  18.908  1.00  0.87           C  
ATOM   8433  O   ALA A 543     -53.874  -5.230  20.124  1.00  0.87           O  
ATOM   8434  CB  ALA A 543     -53.485  -2.755  17.992  1.00  0.87           C  
ATOM   8435  H   ALA A 543     -52.115  -4.064  16.316  1.00  0.87           H  
ATOM   8436  HA  ALA A 543     -52.019  -3.803  19.150  1.00  0.87           H  
ATOM   8437 1HB  ALA A 543     -54.002  -2.362  18.864  1.00  0.87           H  
ATOM   8438 2HB  ALA A 543     -52.773  -2.016  17.622  1.00  0.87           H  
ATOM   8439 3HB  ALA A 543     -54.207  -2.980  17.212  1.00  0.87           H  
ATOM   8440  N   LEU A 544     -54.393  -5.781  18.000  1.00  0.89           N  
ATOM   8441  CA  LEU A 544     -55.366  -6.786  18.398  1.00  0.89           C  
ATOM   8442  C   LEU A 544     -54.687  -7.965  19.073  1.00  0.89           C  
ATOM   8443  O   LEU A 544     -55.131  -8.425  20.135  1.00  0.89           O  
ATOM   8444  CB  LEU A 544     -56.177  -7.250  17.180  1.00  0.89           C  
ATOM   8445  CG  LEU A 544     -57.259  -8.307  17.452  1.00  0.89           C  
ATOM   8446  CD1 LEU A 544     -58.167  -7.773  18.446  1.00  0.89           C  
ATOM   8447  CD2 LEU A 544     -58.052  -8.573  16.186  1.00  0.89           C  
ATOM   8448  H   LEU A 544     -54.250  -5.593  17.005  1.00  0.89           H  
ATOM   8449  HA  LEU A 544     -56.051  -6.332  19.111  1.00  0.89           H  
ATOM   8450 1HB  LEU A 544     -56.663  -6.379  16.733  1.00  0.89           H  
ATOM   8451 2HB  LEU A 544     -55.488  -7.658  16.446  1.00  0.89           H  
ATOM   8452  HG  LEU A 544     -56.819  -9.213  17.820  1.00  0.89           H  
ATOM   8453 1HD1 LEU A 544     -58.973  -8.468  18.652  1.00  0.89           H  
ATOM   8454 2HD1 LEU A 544     -57.631  -7.555  19.369  1.00  0.89           H  
ATOM   8455 3HD1 LEU A 544     -58.558  -6.881  18.025  1.00  0.89           H  
ATOM   8456 1HD2 LEU A 544     -58.831  -9.301  16.394  1.00  0.89           H  
ATOM   8457 2HD2 LEU A 544     -58.498  -7.640  15.853  1.00  0.89           H  
ATOM   8458 3HD2 LEU A 544     -57.437  -8.945  15.424  1.00  0.89           H  
ATOM   8459  N   GLU A 545     -53.602  -8.449  18.465  1.00  0.91           N  
ATOM   8460  CA  GLU A 545     -52.889  -9.588  19.013  1.00  0.91           C  
ATOM   8461  C   GLU A 545     -52.290  -9.239  20.364  1.00  0.91           C  
ATOM   8462  O   GLU A 545     -52.381 -10.027  21.309  1.00  0.91           O  
ATOM   8463  CB  GLU A 545     -51.772 -10.060  18.076  1.00  0.91           C  
ATOM   8464  CG  GLU A 545     -51.153 -11.387  18.525  1.00  0.91           C  
ATOM   8465  CD  GLU A 545     -50.112 -11.961  17.594  1.00  0.91           C  
ATOM   8466  OE1 GLU A 545     -49.764 -11.336  16.612  1.00  0.91           O  
ATOM   8467  OE2 GLU A 545     -49.645 -13.034  17.877  1.00  0.91           O  
ATOM   8468  H   GLU A 545     -53.286  -8.021  17.593  1.00  0.91           H  
ATOM   8469  HA  GLU A 545     -53.594 -10.403  19.165  1.00  0.91           H  
ATOM   8470 1HB  GLU A 545     -52.143 -10.151  17.059  1.00  0.91           H  
ATOM   8471 2HB  GLU A 545     -50.979  -9.308  18.061  1.00  0.91           H  
ATOM   8472 1HG  GLU A 545     -50.701 -11.238  19.507  1.00  0.91           H  
ATOM   8473 2HG  GLU A 545     -51.956 -12.112  18.640  1.00  0.91           H  
ATOM   8474  N   SER A 546     -51.692  -8.043  20.459  1.00  0.93           N  
ATOM   8475  CA  SER A 546     -51.051  -7.605  21.685  1.00  0.93           C  
ATOM   8476  C   SER A 546     -52.066  -7.479  22.801  1.00  0.93           C  
ATOM   8477  O   SER A 546     -51.809  -7.910  23.925  1.00  0.93           O  
ATOM   8478  CB  SER A 546     -50.384  -6.257  21.477  1.00  0.93           C  
ATOM   8479  OG  SER A 546     -49.350  -6.349  20.542  1.00  0.93           O  
ATOM   8480  H   SER A 546     -51.646  -7.428  19.648  1.00  0.93           H  
ATOM   8481  HA  SER A 546     -50.301  -8.341  21.969  1.00  0.93           H  
ATOM   8482 1HB  SER A 546     -51.126  -5.534  21.132  1.00  0.93           H  
ATOM   8483 2HB  SER A 546     -49.992  -5.897  22.426  1.00  0.93           H  
ATOM   8484  HG  SER A 546     -49.805  -6.479  19.677  1.00  0.93           H  
ATOM   8485  N   TYR A 547     -53.245  -6.925  22.507  1.00  0.95           N  
ATOM   8486  CA  TYR A 547     -54.234  -6.798  23.557  1.00  0.95           C  
ATOM   8487  C   TYR A 547     -54.631  -8.192  24.031  1.00  0.95           C  
ATOM   8488  O   TYR A 547     -54.662  -8.449  25.233  1.00  0.95           O  
ATOM   8489  CB  TYR A 547     -55.456  -5.990  23.115  1.00  0.95           C  
ATOM   8490  CG  TYR A 547     -56.416  -5.694  24.299  1.00  0.95           C  
ATOM   8491  CD1 TYR A 547     -56.062  -4.697  25.197  1.00  0.95           C  
ATOM   8492  CD2 TYR A 547     -57.603  -6.379  24.486  1.00  0.95           C  
ATOM   8493  CE1 TYR A 547     -56.875  -4.391  26.264  1.00  0.95           C  
ATOM   8494  CE2 TYR A 547     -58.425  -6.070  25.561  1.00  0.95           C  
ATOM   8495  CZ  TYR A 547     -58.056  -5.077  26.449  1.00  0.95           C  
ATOM   8496  OH  TYR A 547     -58.857  -4.750  27.521  1.00  0.95           O  
ATOM   8497  H   TYR A 547     -53.445  -6.558  21.575  1.00  0.95           H  
ATOM   8498  HA  TYR A 547     -53.780  -6.280  24.401  1.00  0.95           H  
ATOM   8499 1HB  TYR A 547     -55.138  -5.042  22.675  1.00  0.95           H  
ATOM   8500 2HB  TYR A 547     -56.004  -6.544  22.349  1.00  0.95           H  
ATOM   8501  HD1 TYR A 547     -55.130  -4.151  25.055  1.00  0.95           H  
ATOM   8502  HD2 TYR A 547     -57.884  -7.139  23.802  1.00  0.95           H  
ATOM   8503  HE1 TYR A 547     -56.583  -3.606  26.960  1.00  0.95           H  
ATOM   8504  HE2 TYR A 547     -59.356  -6.609  25.706  1.00  0.95           H  
ATOM   8505  HH  TYR A 547     -58.474  -4.003  27.991  1.00  0.95           H  
ATOM   8506  N   ALA A 548     -54.920  -9.109  23.095  1.00  0.97           N  
ATOM   8507  CA  ALA A 548     -55.324 -10.455  23.490  1.00  0.97           C  
ATOM   8508  C   ALA A 548     -54.243 -11.133  24.336  1.00  0.97           C  
ATOM   8509  O   ALA A 548     -54.541 -11.762  25.356  1.00  0.97           O  
ATOM   8510  CB  ALA A 548     -55.623 -11.268  22.242  1.00  0.97           C  
ATOM   8511  H   ALA A 548     -54.875  -8.865  22.103  1.00  0.97           H  
ATOM   8512  HA  ALA A 548     -56.213 -10.378  24.106  1.00  0.97           H  
ATOM   8513 1HB  ALA A 548     -55.950 -12.267  22.528  1.00  0.97           H  
ATOM   8514 2HB  ALA A 548     -56.407 -10.780  21.665  1.00  0.97           H  
ATOM   8515 3HB  ALA A 548     -54.727 -11.330  21.638  1.00  0.97           H  
ATOM   8516  N   PHE A 549     -52.978 -10.941  23.961  1.00  0.99           N  
ATOM   8517  CA  PHE A 549     -51.846 -11.483  24.702  1.00  0.99           C  
ATOM   8518  C   PHE A 549     -51.841 -10.932  26.127  1.00  0.99           C  
ATOM   8519  O   PHE A 549     -51.738 -11.687  27.108  1.00  0.99           O  
ATOM   8520  CB  PHE A 549     -50.545 -11.109  23.984  1.00  0.99           C  
ATOM   8521  CG  PHE A 549     -49.265 -11.539  24.632  1.00  0.99           C  
ATOM   8522  CD1 PHE A 549     -48.777 -12.828  24.472  1.00  0.99           C  
ATOM   8523  CD2 PHE A 549     -48.533 -10.643  25.394  1.00  0.99           C  
ATOM   8524  CE1 PHE A 549     -47.581 -13.209  25.057  1.00  0.99           C  
ATOM   8525  CE2 PHE A 549     -47.343 -11.018  25.985  1.00  0.99           C  
ATOM   8526  CZ  PHE A 549     -46.863 -12.305  25.815  1.00  0.99           C  
ATOM   8527  H   PHE A 549     -52.789 -10.419  23.105  1.00  0.99           H  
ATOM   8528  HA  PHE A 549     -51.940 -12.567  24.741  1.00  0.99           H  
ATOM   8529 1HB  PHE A 549     -50.570 -11.520  22.974  1.00  0.99           H  
ATOM   8530 2HB  PHE A 549     -50.506 -10.035  23.876  1.00  0.99           H  
ATOM   8531  HD1 PHE A 549     -49.337 -13.543  23.870  1.00  0.99           H  
ATOM   8532  HD2 PHE A 549     -48.910  -9.627  25.524  1.00  0.99           H  
ATOM   8533  HE1 PHE A 549     -47.205 -14.230  24.911  1.00  0.99           H  
ATOM   8534  HE2 PHE A 549     -46.782 -10.298  26.582  1.00  0.99           H  
ATOM   8535  HZ  PHE A 549     -45.925 -12.605  26.274  1.00  0.99           H  
ATOM   8536  N   ASN A 550     -51.955  -9.605  26.238  1.00  1.01           N  
ATOM   8537  CA  ASN A 550     -51.920  -8.921  27.518  1.00  1.01           C  
ATOM   8538  C   ASN A 550     -53.068  -9.341  28.424  1.00  1.01           C  
ATOM   8539  O   ASN A 550     -52.880  -9.490  29.634  1.00  1.01           O  
ATOM   8540  CB  ASN A 550     -51.947  -7.424  27.289  1.00  1.01           C  
ATOM   8541  CG  ASN A 550     -50.636  -6.908  26.748  1.00  1.01           C  
ATOM   8542  OD1 ASN A 550     -49.586  -7.539  26.920  1.00  1.01           O  
ATOM   8543  ND2 ASN A 550     -50.679  -5.776  26.093  1.00  1.01           N  
ATOM   8544  H   ASN A 550     -52.051  -9.043  25.391  1.00  1.01           H  
ATOM   8545  HA  ASN A 550     -50.990  -9.185  28.019  1.00  1.01           H  
ATOM   8546 1HB  ASN A 550     -52.738  -7.183  26.578  1.00  1.01           H  
ATOM   8547 2HB  ASN A 550     -52.179  -6.913  28.222  1.00  1.01           H  
ATOM   8548 1HD2 ASN A 550     -49.844  -5.389  25.707  1.00  1.01           H  
ATOM   8549 2HD2 ASN A 550     -51.550  -5.301  25.976  1.00  1.01           H  
ATOM   8550  N   MET A 551     -54.246  -9.581  27.851  1.00  1.03           N  
ATOM   8551  CA  MET A 551     -55.381  -9.995  28.661  1.00  1.03           C  
ATOM   8552  C   MET A 551     -55.199 -11.414  29.155  1.00  1.03           C  
ATOM   8553  O   MET A 551     -55.504 -11.728  30.310  1.00  1.03           O  
ATOM   8554  CB  MET A 551     -56.652  -9.857  27.859  1.00  1.03           C  
ATOM   8555  CG  MET A 551     -57.003  -8.461  27.538  1.00  1.03           C  
ATOM   8556  SD  MET A 551     -57.269  -7.472  28.993  1.00  1.03           S  
ATOM   8557  CE  MET A 551     -55.689  -6.669  29.184  1.00  1.03           C  
ATOM   8558  H   MET A 551     -54.361  -9.428  26.848  1.00  1.03           H  
ATOM   8559  HA  MET A 551     -55.443  -9.344  29.530  1.00  1.03           H  
ATOM   8560 1HB  MET A 551     -56.512 -10.361  26.907  1.00  1.03           H  
ATOM   8561 2HB  MET A 551     -57.487 -10.328  28.378  1.00  1.03           H  
ATOM   8562 1HG  MET A 551     -56.211  -8.004  26.971  1.00  1.03           H  
ATOM   8563 2HG  MET A 551     -57.890  -8.456  26.933  1.00  1.03           H  
ATOM   8564 1HE  MET A 551     -55.722  -6.009  30.051  1.00  1.03           H  
ATOM   8565 2HE  MET A 551     -54.921  -7.416  29.333  1.00  1.03           H  
ATOM   8566 3HE  MET A 551     -55.464  -6.089  28.292  1.00  1.03           H  
ATOM   8567  N   LYS A 552     -54.630 -12.284  28.322  1.00  1.06           N  
ATOM   8568  CA  LYS A 552     -54.394 -13.632  28.803  1.00  1.06           C  
ATOM   8569  C   LYS A 552     -53.397 -13.593  29.950  1.00  1.06           C  
ATOM   8570  O   LYS A 552     -53.566 -14.299  30.953  1.00  1.06           O  
ATOM   8571  CB  LYS A 552     -53.906 -14.554  27.686  1.00  1.06           C  
ATOM   8572  CG  LYS A 552     -54.999 -14.921  26.709  1.00  1.06           C  
ATOM   8573  CD  LYS A 552     -54.543 -15.853  25.635  1.00  1.06           C  
ATOM   8574  CE  LYS A 552     -54.129 -17.199  26.219  1.00  1.06           C  
ATOM   8575  NZ  LYS A 552     -53.863 -18.182  25.156  1.00  1.06           N  
ATOM   8576  H   LYS A 552     -54.397 -12.024  27.361  1.00  1.06           H  
ATOM   8577  HA  LYS A 552     -55.332 -14.028  29.189  1.00  1.06           H  
ATOM   8578 1HB  LYS A 552     -53.116 -14.054  27.121  1.00  1.06           H  
ATOM   8579 2HB  LYS A 552     -53.486 -15.465  28.112  1.00  1.06           H  
ATOM   8580 1HG  LYS A 552     -55.835 -15.352  27.226  1.00  1.06           H  
ATOM   8581 2HG  LYS A 552     -55.320 -14.006  26.236  1.00  1.06           H  
ATOM   8582 1HD  LYS A 552     -55.359 -16.016  24.918  1.00  1.06           H  
ATOM   8583 2HD  LYS A 552     -53.696 -15.423  25.106  1.00  1.06           H  
ATOM   8584 1HE  LYS A 552     -53.229 -17.057  26.811  1.00  1.06           H  
ATOM   8585 2HE  LYS A 552     -54.926 -17.585  26.866  1.00  1.06           H  
ATOM   8586 1HZ  LYS A 552     -53.585 -19.066  25.552  1.00  1.06           H  
ATOM   8587 2HZ  LYS A 552     -54.742 -18.299  24.641  1.00  1.06           H  
ATOM   8588 3HZ  LYS A 552     -53.139 -17.849  24.529  1.00  1.06           H  
ATOM   8589  N   SER A 553     -52.381 -12.730  29.816  1.00  1.13           N  
ATOM   8590  CA  SER A 553     -51.363 -12.570  30.838  1.00  1.13           C  
ATOM   8591  C   SER A 553     -51.968 -11.998  32.122  1.00  1.13           C  
ATOM   8592  O   SER A 553     -51.642 -12.463  33.215  1.00  1.13           O  
ATOM   8593  CB  SER A 553     -50.251 -11.670  30.325  1.00  1.13           C  
ATOM   8594  OG  SER A 553     -49.575 -12.267  29.247  1.00  1.13           O  
ATOM   8595  H   SER A 553     -52.298 -12.193  28.951  1.00  1.13           H  
ATOM   8596  HA  SER A 553     -50.941 -13.549  31.062  1.00  1.13           H  
ATOM   8597 1HB  SER A 553     -50.667 -10.721  30.011  1.00  1.13           H  
ATOM   8598 2HB  SER A 553     -49.550 -11.469  31.129  1.00  1.13           H  
ATOM   8599  HG  SER A 553     -50.215 -12.269  28.505  1.00  1.13           H  
ATOM   8600  N   ALA A 554     -52.871 -11.012  31.997  1.00  1.26           N  
ATOM   8601  CA  ALA A 554     -53.512 -10.403  33.163  1.00  1.26           C  
ATOM   8602  C   ALA A 554     -54.288 -11.437  33.964  1.00  1.26           C  
ATOM   8603  O   ALA A 554     -54.289 -11.410  35.191  1.00  1.26           O  
ATOM   8604  CB  ALA A 554     -54.453  -9.291  32.731  1.00  1.26           C  
ATOM   8605  H   ALA A 554     -53.087 -10.647  31.071  1.00  1.26           H  
ATOM   8606  HA  ALA A 554     -52.732  -9.990  33.799  1.00  1.26           H  
ATOM   8607 1HB  ALA A 554     -54.908  -8.832  33.607  1.00  1.26           H  
ATOM   8608 2HB  ALA A 554     -53.895  -8.541  32.170  1.00  1.26           H  
ATOM   8609 3HB  ALA A 554     -55.233  -9.709  32.093  1.00  1.26           H  
ATOM   8610  N   VAL A 555     -54.936 -12.368  33.273  1.00  1.48           N  
ATOM   8611  CA  VAL A 555     -55.681 -13.412  33.956  1.00  1.48           C  
ATOM   8612  C   VAL A 555     -54.728 -14.446  34.571  1.00  1.48           C  
ATOM   8613  O   VAL A 555     -54.910 -14.872  35.713  1.00  1.48           O  
ATOM   8614  CB  VAL A 555     -56.681 -14.092  32.997  1.00  1.48           C  
ATOM   8615  CG1 VAL A 555     -57.312 -15.260  33.694  1.00  1.48           C  
ATOM   8616  CG2 VAL A 555     -57.775 -13.105  32.581  1.00  1.48           C  
ATOM   8617  H   VAL A 555     -54.931 -12.331  32.252  1.00  1.48           H  
ATOM   8618  HA  VAL A 555     -56.252 -12.951  34.763  1.00  1.48           H  
ATOM   8619  HB  VAL A 555     -56.153 -14.447  32.115  1.00  1.48           H  
ATOM   8620 1HG1 VAL A 555     -58.027 -15.745  33.039  1.00  1.48           H  
ATOM   8621 2HG1 VAL A 555     -56.544 -15.975  33.988  1.00  1.48           H  
ATOM   8622 3HG1 VAL A 555     -57.810 -14.893  34.560  1.00  1.48           H  
ATOM   8623 1HG2 VAL A 555     -58.469 -13.610  31.910  1.00  1.48           H  
ATOM   8624 2HG2 VAL A 555     -58.311 -12.755  33.464  1.00  1.48           H  
ATOM   8625 3HG2 VAL A 555     -57.323 -12.256  32.067  1.00  1.48           H  
ATOM   8626  N   GLY A 556     -53.716 -14.861  33.797  1.00  1.77           N  
ATOM   8627  CA  GLY A 556     -52.705 -15.827  34.232  1.00  1.77           C  
ATOM   8628  C   GLY A 556     -51.857 -15.367  35.435  1.00  1.77           C  
ATOM   8629  O   GLY A 556     -51.432 -16.186  36.251  1.00  1.77           O  
ATOM   8630  H   GLY A 556     -53.634 -14.489  32.852  1.00  1.77           H  
ATOM   8631 1HA  GLY A 556     -53.199 -16.766  34.479  1.00  1.77           H  
ATOM   8632 2HA  GLY A 556     -52.045 -16.034  33.391  1.00  1.77           H  
ATOM   8633  N   ASP A 557     -51.622 -14.059  35.544  1.00  2.12           N  
ATOM   8634  CA  ASP A 557     -50.813 -13.453  36.602  1.00  2.12           C  
ATOM   8635  C   ASP A 557     -51.327 -13.820  37.985  1.00  2.12           C  
ATOM   8636  O   ASP A 557     -52.470 -13.535  38.352  1.00  2.12           O  
ATOM   8637  CB  ASP A 557     -50.755 -11.929  36.417  1.00  2.12           C  
ATOM   8638  CG  ASP A 557     -49.818 -11.141  37.394  1.00  2.12           C  
ATOM   8639  OD1 ASP A 557     -49.596 -11.571  38.522  1.00  2.12           O  
ATOM   8640  OD2 ASP A 557     -49.334 -10.104  36.987  1.00  2.12           O  
ATOM   8641  H   ASP A 557     -51.981 -13.447  34.812  1.00  2.12           H  
ATOM   8642  HA  ASP A 557     -49.797 -13.837  36.508  1.00  2.12           H  
ATOM   8643 1HB  ASP A 557     -50.438 -11.712  35.396  1.00  2.12           H  
ATOM   8644 2HB  ASP A 557     -51.763 -11.540  36.512  1.00  2.12           H  
ATOM   8645  N   GLU A 558     -50.449 -14.423  38.776  1.00  2.47           N  
ATOM   8646  CA  GLU A 558     -50.794 -14.909  40.102  1.00  2.47           C  
ATOM   8647  C   GLU A 558     -51.288 -13.809  41.043  1.00  2.47           C  
ATOM   8648  O   GLU A 558     -52.024 -14.089  41.988  1.00  2.47           O  
ATOM   8649  CB  GLU A 558     -49.598 -15.624  40.735  1.00  2.47           C  
ATOM   8650  CG  GLU A 558     -49.237 -16.947  40.067  1.00  2.47           C  
ATOM   8651  CD  GLU A 558     -48.041 -17.629  40.691  1.00  2.47           C  
ATOM   8652  OE1 GLU A 558     -47.412 -17.041  41.538  1.00  2.47           O  
ATOM   8653  OE2 GLU A 558     -47.764 -18.745  40.319  1.00  2.47           O  
ATOM   8654  H   GLU A 558     -49.517 -14.581  38.422  1.00  2.47           H  
ATOM   8655  HA  GLU A 558     -51.591 -15.631  39.982  1.00  2.47           H  
ATOM   8656 1HB  GLU A 558     -48.724 -14.975  40.693  1.00  2.47           H  
ATOM   8657 2HB  GLU A 558     -49.808 -15.824  41.784  1.00  2.47           H  
ATOM   8658 1HG  GLU A 558     -50.093 -17.615  40.125  1.00  2.47           H  
ATOM   8659 2HG  GLU A 558     -49.035 -16.758  39.013  1.00  2.47           H  
ATOM   8660  N   GLY A 559     -50.886 -12.559  40.812  1.00  2.74           N  
ATOM   8661  CA  GLY A 559     -51.325 -11.475  41.683  1.00  2.74           C  
ATOM   8662  C   GLY A 559     -52.755 -11.020  41.352  1.00  2.74           C  
ATOM   8663  O   GLY A 559     -53.369 -10.250  42.106  1.00  2.74           O  
ATOM   8664  H   GLY A 559     -50.296 -12.347  39.999  1.00  2.74           H  
ATOM   8665 1HA  GLY A 559     -51.267 -11.798  42.722  1.00  2.74           H  
ATOM   8666 2HA  GLY A 559     -50.641 -10.635  41.568  1.00  2.74           H  
ATOM   8667  N   LEU A 560     -53.275 -11.490  40.213  1.00  2.83           N  
ATOM   8668  CA  LEU A 560     -54.598 -11.143  39.716  1.00  2.83           C  
ATOM   8669  C   LEU A 560     -55.560 -12.338  39.722  1.00  2.83           C  
ATOM   8670  O   LEU A 560     -56.773 -12.165  39.841  1.00  2.83           O  
ATOM   8671  CB  LEU A 560     -54.449 -10.562  38.309  1.00  2.83           C  
ATOM   8672  CG  LEU A 560     -53.570  -9.265  38.237  1.00  2.83           C  
ATOM   8673  CD1 LEU A 560     -53.401  -8.805  36.793  1.00  2.83           C  
ATOM   8674  CD2 LEU A 560     -54.218  -8.191  39.074  1.00  2.83           C  
ATOM   8675  H   LEU A 560     -52.726 -12.131  39.644  1.00  2.83           H  
ATOM   8676  HA  LEU A 560     -55.014 -10.372  40.358  1.00  2.83           H  
ATOM   8677 1HB  LEU A 560     -53.967 -11.320  37.686  1.00  2.83           H  
ATOM   8678 2HB  LEU A 560     -55.421 -10.357  37.891  1.00  2.83           H  
ATOM   8679  HG  LEU A 560     -52.572  -9.481  38.629  1.00  2.83           H  
ATOM   8680 1HD1 LEU A 560     -52.778  -7.911  36.770  1.00  2.83           H  
ATOM   8681 2HD1 LEU A 560     -52.920  -9.584  36.220  1.00  2.83           H  
ATOM   8682 3HD1 LEU A 560     -54.358  -8.584  36.353  1.00  2.83           H  
ATOM   8683 1HD2 LEU A 560     -53.613  -7.284  39.045  1.00  2.83           H  
ATOM   8684 2HD2 LEU A 560     -55.186  -7.985  38.680  1.00  2.83           H  
ATOM   8685 3HD2 LEU A 560     -54.307  -8.535  40.099  1.00  2.83           H  
ATOM   8686  N   LYS A 561     -55.026 -13.563  39.636  1.00  2.74           N  
ATOM   8687  CA  LYS A 561     -55.851 -14.775  39.501  1.00  2.74           C  
ATOM   8688  C   LYS A 561     -56.869 -14.988  40.634  1.00  2.74           C  
ATOM   8689  O   LYS A 561     -57.849 -15.721  40.451  1.00  2.74           O  
ATOM   8690  CB  LYS A 561     -54.975 -16.042  39.419  1.00  2.74           C  
ATOM   8691  CG  LYS A 561     -54.316 -16.488  40.754  1.00  2.74           C  
ATOM   8692  CD  LYS A 561     -53.474 -17.763  40.582  1.00  2.74           C  
ATOM   8693  CE  LYS A 561     -52.647 -18.122  41.854  1.00  2.74           C  
ATOM   8694  NZ  LYS A 561     -53.492 -18.473  43.061  1.00  2.74           N  
ATOM   8695  H   LYS A 561     -54.015 -13.647  39.540  1.00  2.74           H  
ATOM   8696  HA  LYS A 561     -56.404 -14.686  38.566  1.00  2.74           H  
ATOM   8697 1HB  LYS A 561     -55.570 -16.870  39.049  1.00  2.74           H  
ATOM   8698 2HB  LYS A 561     -54.169 -15.869  38.694  1.00  2.74           H  
ATOM   8699 1HG  LYS A 561     -53.722 -15.694  41.174  1.00  2.74           H  
ATOM   8700 2HG  LYS A 561     -55.102 -16.727  41.461  1.00  2.74           H  
ATOM   8701 1HD  LYS A 561     -54.140 -18.596  40.362  1.00  2.74           H  
ATOM   8702 2HD  LYS A 561     -52.796 -17.640  39.739  1.00  2.74           H  
ATOM   8703 1HE  LYS A 561     -52.020 -18.977  41.611  1.00  2.74           H  
ATOM   8704 2HE  LYS A 561     -52.005 -17.277  42.112  1.00  2.74           H  
ATOM   8705 1HZ  LYS A 561     -52.893 -18.703  43.828  1.00  2.74           H  
ATOM   8706 2HZ  LYS A 561     -54.083 -17.680  43.357  1.00  2.74           H  
ATOM   8707 3HZ  LYS A 561     -54.088 -19.254  42.857  1.00  2.74           H  
ATOM   8708  N   ASP A 562     -56.621 -14.390  41.809  1.00  2.51           N  
ATOM   8709  CA  ASP A 562     -57.512 -14.531  42.966  1.00  2.51           C  
ATOM   8710  C   ASP A 562     -58.360 -13.280  43.242  1.00  2.51           C  
ATOM   8711  O   ASP A 562     -59.006 -13.178  44.288  1.00  2.51           O  
ATOM   8712  CB  ASP A 562     -56.704 -14.908  44.206  1.00  2.51           C  
ATOM   8713  CG  ASP A 562     -56.062 -16.284  44.048  1.00  2.51           C  
ATOM   8714  OD1 ASP A 562     -56.723 -17.189  43.610  1.00  2.51           O  
ATOM   8715  OD2 ASP A 562     -54.892 -16.422  44.313  1.00  2.51           O  
ATOM   8716  H   ASP A 562     -55.794 -13.814  41.885  1.00  2.51           H  
ATOM   8717  HA  ASP A 562     -58.200 -15.350  42.760  1.00  2.51           H  
ATOM   8718 1HB  ASP A 562     -55.922 -14.168  44.371  1.00  2.51           H  
ATOM   8719 2HB  ASP A 562     -57.352 -14.912  45.084  1.00  2.51           H  
ATOM   8720  N   LYS A 563     -58.362 -12.330  42.307  1.00  2.24           N  
ATOM   8721  CA  LYS A 563     -59.140 -11.093  42.404  1.00  2.24           C  
ATOM   8722  C   LYS A 563     -60.292 -11.129  41.396  1.00  2.24           C  
ATOM   8723  O   LYS A 563     -60.961 -10.133  41.131  1.00  2.24           O  
ATOM   8724  CB  LYS A 563     -58.241  -9.879  42.156  1.00  2.24           C  
ATOM   8725  CG  LYS A 563     -57.188  -9.597  43.238  1.00  2.24           C  
ATOM   8726  CD  LYS A 563     -56.297  -8.406  42.845  1.00  2.24           C  
ATOM   8727  CE  LYS A 563     -55.358  -7.974  43.983  1.00  2.24           C  
ATOM   8728  NZ  LYS A 563     -54.421  -9.075  44.389  1.00  2.24           N  
ATOM   8729  H   LYS A 563     -57.794 -12.453  41.465  1.00  2.24           H  
ATOM   8730  HA  LYS A 563     -59.570 -11.018  43.404  1.00  2.24           H  
ATOM   8731 1HB  LYS A 563     -57.686 -10.045  41.243  1.00  2.24           H  
ATOM   8732 2HB  LYS A 563     -58.854  -8.985  42.025  1.00  2.24           H  
ATOM   8733 1HG  LYS A 563     -57.682  -9.384  44.185  1.00  2.24           H  
ATOM   8734 2HG  LYS A 563     -56.554 -10.476  43.362  1.00  2.24           H  
ATOM   8735 1HD  LYS A 563     -55.681  -8.700  42.004  1.00  2.24           H  
ATOM   8736 2HD  LYS A 563     -56.906  -7.558  42.537  1.00  2.24           H  
ATOM   8737 1HE  LYS A 563     -54.771  -7.126  43.639  1.00  2.24           H  
ATOM   8738 2HE  LYS A 563     -55.947  -7.668  44.849  1.00  2.24           H  
ATOM   8739 1HZ  LYS A 563     -53.810  -8.756  45.122  1.00  2.24           H  
ATOM   8740 2HZ  LYS A 563     -54.954  -9.861  44.718  1.00  2.24           H  
ATOM   8741 3HZ  LYS A 563     -53.860  -9.380  43.576  1.00  2.24           H  
ATOM   8742  N   ILE A 564     -60.466 -12.299  40.816  1.00  1.97           N  
ATOM   8743  CA  ILE A 564     -61.418 -12.583  39.756  1.00  1.97           C  
ATOM   8744  C   ILE A 564     -62.071 -13.959  39.954  1.00  1.97           C  
ATOM   8745  O   ILE A 564     -61.409 -14.910  40.366  1.00  1.97           O  
ATOM   8746  CB  ILE A 564     -60.624 -12.525  38.454  1.00  1.97           C  
ATOM   8747  CG1 ILE A 564     -61.466 -12.690  37.237  1.00  1.97           C  
ATOM   8748  CG2 ILE A 564     -59.540 -13.519  38.548  1.00  1.97           C  
ATOM   8749  CD1 ILE A 564     -60.705 -12.332  35.981  1.00  1.97           C  
ATOM   8750  H   ILE A 564     -59.874 -13.051  41.128  1.00  1.97           H  
ATOM   8751  HA  ILE A 564     -62.194 -11.820  39.757  1.00  1.97           H  
ATOM   8752  HB  ILE A 564     -60.195 -11.553  38.367  1.00  1.97           H  
ATOM   8753 1HG1 ILE A 564     -61.806 -13.716  37.173  1.00  1.97           H  
ATOM   8754 2HG1 ILE A 564     -62.339 -12.039  37.309  1.00  1.97           H  
ATOM   8755 1HG2 ILE A 564     -58.913 -13.475  37.667  1.00  1.97           H  
ATOM   8756 2HG2 ILE A 564     -58.946 -13.308  39.421  1.00  1.97           H  
ATOM   8757 3HG2 ILE A 564     -59.979 -14.497  38.651  1.00  1.97           H  
ATOM   8758 1HD1 ILE A 564     -61.348 -12.466  35.113  1.00  1.97           H  
ATOM   8759 2HD1 ILE A 564     -60.378 -11.301  36.056  1.00  1.97           H  
ATOM   8760 3HD1 ILE A 564     -59.839 -12.959  35.883  1.00  1.97           H  
ATOM   8761  N   SER A 565     -63.366 -14.077  39.658  1.00  1.72           N  
ATOM   8762  CA  SER A 565     -64.039 -15.371  39.789  1.00  1.72           C  
ATOM   8763  C   SER A 565     -63.565 -16.340  38.727  1.00  1.72           C  
ATOM   8764  O   SER A 565     -63.092 -15.922  37.669  1.00  1.72           O  
ATOM   8765  CB  SER A 565     -65.542 -15.209  39.662  1.00  1.72           C  
ATOM   8766  OG  SER A 565     -65.906 -14.812  38.351  1.00  1.72           O  
ATOM   8767  H   SER A 565     -63.881 -13.269  39.335  1.00  1.72           H  
ATOM   8768  HA  SER A 565     -63.804 -15.791  40.769  1.00  1.72           H  
ATOM   8769 1HB  SER A 565     -66.038 -16.147  39.910  1.00  1.72           H  
ATOM   8770 2HB  SER A 565     -65.884 -14.461  40.375  1.00  1.72           H  
ATOM   8771  HG  SER A 565     -66.779 -14.394  38.429  1.00  1.72           H  
ATOM   8772  N   GLU A 566     -63.794 -17.634  38.953  1.00  1.47           N  
ATOM   8773  CA  GLU A 566     -63.388 -18.632  37.971  1.00  1.47           C  
ATOM   8774  C   GLU A 566     -64.156 -18.452  36.671  1.00  1.47           C  
ATOM   8775  O   GLU A 566     -63.602 -18.623  35.579  1.00  1.47           O  
ATOM   8776  CB  GLU A 566     -63.638 -20.042  38.505  1.00  1.47           C  
ATOM   8777  CG  GLU A 566     -62.781 -20.470  39.719  1.00  1.47           C  
ATOM   8778  CD  GLU A 566     -61.292 -20.507  39.466  1.00  1.47           C  
ATOM   8779  OE1 GLU A 566     -60.870 -21.111  38.511  1.00  1.47           O  
ATOM   8780  OE2 GLU A 566     -60.568 -19.915  40.250  1.00  1.47           O  
ATOM   8781  H   GLU A 566     -64.210 -17.926  39.827  1.00  1.47           H  
ATOM   8782  HA  GLU A 566     -62.331 -18.509  37.761  1.00  1.47           H  
ATOM   8783 1HB  GLU A 566     -64.685 -20.132  38.795  1.00  1.47           H  
ATOM   8784 2HB  GLU A 566     -63.462 -20.763  37.709  1.00  1.47           H  
ATOM   8785 1HG  GLU A 566     -62.977 -19.779  40.540  1.00  1.47           H  
ATOM   8786 2HG  GLU A 566     -63.107 -21.459  40.035  1.00  1.47           H  
ATOM   8787  N   SER A 567     -65.431 -18.070  36.783  1.00  1.25           N  
ATOM   8788  CA  SER A 567     -66.245 -17.869  35.600  1.00  1.25           C  
ATOM   8789  C   SER A 567     -65.683 -16.719  34.783  1.00  1.25           C  
ATOM   8790  O   SER A 567     -65.571 -16.819  33.560  1.00  1.25           O  
ATOM   8791  CB  SER A 567     -67.684 -17.582  35.981  1.00  1.25           C  
ATOM   8792  OG  SER A 567     -68.282 -18.695  36.597  1.00  1.25           O  
ATOM   8793  H   SER A 567     -65.825 -17.928  37.700  1.00  1.25           H  
ATOM   8794  HA  SER A 567     -66.211 -18.776  34.993  1.00  1.25           H  
ATOM   8795 1HB  SER A 567     -67.715 -16.725  36.657  1.00  1.25           H  
ATOM   8796 2HB  SER A 567     -68.245 -17.311  35.088  1.00  1.25           H  
ATOM   8797  HG  SER A 567     -69.199 -18.449  36.757  1.00  1.25           H  
ATOM   8798  N   ASP A 568     -65.284 -15.627  35.448  1.00  1.07           N  
ATOM   8799  CA  ASP A 568     -64.733 -14.508  34.695  1.00  1.07           C  
ATOM   8800  C   ASP A 568     -63.392 -14.847  34.061  1.00  1.07           C  
ATOM   8801  O   ASP A 568     -63.140 -14.472  32.912  1.00  1.07           O  
ATOM   8802  CB  ASP A 568     -64.626 -13.256  35.555  1.00  1.07           C  
ATOM   8803  CG  ASP A 568     -66.012 -12.539  35.859  1.00  1.07           C  
ATOM   8804  OD1 ASP A 568     -67.020 -12.861  35.225  1.00  1.07           O  
ATOM   8805  OD2 ASP A 568     -66.033 -11.649  36.711  1.00  1.07           O  
ATOM   8806  H   ASP A 568     -65.373 -15.559  36.465  1.00  1.07           H  
ATOM   8807  HA  ASP A 568     -65.413 -14.276  33.891  1.00  1.07           H  
ATOM   8808 1HB  ASP A 568     -64.185 -13.545  36.508  1.00  1.07           H  
ATOM   8809 2HB  ASP A 568     -63.942 -12.564  35.084  1.00  1.07           H  
ATOM   8810  N   LYS A 569     -62.554 -15.618  34.753  1.00  0.92           N  
ATOM   8811  CA  LYS A 569     -61.277 -15.989  34.164  1.00  0.92           C  
ATOM   8812  C   LYS A 569     -61.500 -16.796  32.899  1.00  0.92           C  
ATOM   8813  O   LYS A 569     -60.845 -16.562  31.881  1.00  0.92           O  
ATOM   8814  CB  LYS A 569     -60.437 -16.811  35.139  1.00  0.92           C  
ATOM   8815  CG  LYS A 569     -59.906 -16.016  36.256  1.00  0.92           C  
ATOM   8816  CD  LYS A 569     -58.887 -16.735  37.101  1.00  0.92           C  
ATOM   8817  CE  LYS A 569     -59.564 -17.676  38.040  1.00  0.92           C  
ATOM   8818  NZ  LYS A 569     -58.668 -18.135  39.106  1.00  0.92           N  
ATOM   8819  H   LYS A 569     -62.787 -15.912  35.706  1.00  0.92           H  
ATOM   8820  HA  LYS A 569     -60.733 -15.083  33.898  1.00  0.92           H  
ATOM   8821 1HB  LYS A 569     -61.053 -17.609  35.562  1.00  0.92           H  
ATOM   8822 2HB  LYS A 569     -59.606 -17.276  34.612  1.00  0.92           H  
ATOM   8823 1HG  LYS A 569     -59.489 -15.119  35.891  1.00  0.92           H  
ATOM   8824 2HG  LYS A 569     -60.740 -15.768  36.892  1.00  0.92           H  
ATOM   8825 1HD  LYS A 569     -58.211 -17.297  36.457  1.00  0.92           H  
ATOM   8826 2HD  LYS A 569     -58.302 -16.026  37.676  1.00  0.92           H  
ATOM   8827 1HE  LYS A 569     -60.421 -17.175  38.496  1.00  0.92           H  
ATOM   8828 2HE  LYS A 569     -59.914 -18.542  37.483  1.00  0.92           H  
ATOM   8829 1HZ  LYS A 569     -59.207 -18.775  39.710  1.00  0.92           H  
ATOM   8830 2HZ  LYS A 569     -57.875 -18.613  38.735  1.00  0.92           H  
ATOM   8831 3HZ  LYS A 569     -58.369 -17.298  39.648  1.00  0.92           H  
ATOM   8832  N   LYS A 570     -62.480 -17.703  32.943  1.00  0.81           N  
ATOM   8833  CA  LYS A 570     -62.775 -18.549  31.803  1.00  0.81           C  
ATOM   8834  C   LYS A 570     -63.330 -17.721  30.650  1.00  0.81           C  
ATOM   8835  O   LYS A 570     -62.864 -17.840  29.520  1.00  0.81           O  
ATOM   8836  CB  LYS A 570     -63.786 -19.625  32.197  1.00  0.81           C  
ATOM   8837  CG  LYS A 570     -64.097 -20.656  31.107  1.00  0.81           C  
ATOM   8838  CD  LYS A 570     -62.871 -21.532  30.813  1.00  0.81           C  
ATOM   8839  CE  LYS A 570     -63.244 -22.806  30.022  1.00  0.81           C  
ATOM   8840  NZ  LYS A 570     -63.620 -22.522  28.607  1.00  0.81           N  
ATOM   8841  H   LYS A 570     -62.999 -17.846  33.812  1.00  0.81           H  
ATOM   8842  HA  LYS A 570     -61.853 -19.024  31.470  1.00  0.81           H  
ATOM   8843 1HB  LYS A 570     -63.425 -20.155  33.079  1.00  0.81           H  
ATOM   8844 2HB  LYS A 570     -64.726 -19.145  32.476  1.00  0.81           H  
ATOM   8845 1HG  LYS A 570     -64.927 -21.288  31.419  1.00  0.81           H  
ATOM   8846 2HG  LYS A 570     -64.384 -20.134  30.188  1.00  0.81           H  
ATOM   8847 1HD  LYS A 570     -62.164 -20.952  30.210  1.00  0.81           H  
ATOM   8848 2HD  LYS A 570     -62.388 -21.812  31.746  1.00  0.81           H  
ATOM   8849 1HE  LYS A 570     -62.397 -23.491  30.027  1.00  0.81           H  
ATOM   8850 2HE  LYS A 570     -64.088 -23.285  30.514  1.00  0.81           H  
ATOM   8851 1HZ  LYS A 570     -63.856 -23.364  28.130  1.00  0.81           H  
ATOM   8852 2HZ  LYS A 570     -64.405 -21.869  28.520  1.00  0.81           H  
ATOM   8853 3HZ  LYS A 570     -62.851 -22.066  28.108  1.00  0.81           H  
ATOM   8854  N   LYS A 571     -64.281 -16.827  30.935  1.00  0.73           N  
ATOM   8855  CA  LYS A 571     -64.879 -16.021  29.875  1.00  0.73           C  
ATOM   8856  C   LYS A 571     -63.849 -15.154  29.156  1.00  0.73           C  
ATOM   8857  O   LYS A 571     -63.889 -15.025  27.926  1.00  0.73           O  
ATOM   8858  CB  LYS A 571     -65.988 -15.138  30.439  1.00  0.73           C  
ATOM   8859  CG  LYS A 571     -67.287 -15.865  30.825  1.00  0.73           C  
ATOM   8860  CD  LYS A 571     -68.354 -14.861  31.263  1.00  0.73           C  
ATOM   8861  CE  LYS A 571     -67.915 -14.229  32.567  1.00  0.73           C  
ATOM   8862  NZ  LYS A 571     -68.904 -13.324  33.176  1.00  0.73           N  
ATOM   8863  H   LYS A 571     -64.626 -16.735  31.892  1.00  0.73           H  
ATOM   8864  HA  LYS A 571     -65.313 -16.698  29.140  1.00  0.73           H  
ATOM   8865 1HB  LYS A 571     -65.618 -14.628  31.332  1.00  0.73           H  
ATOM   8866 2HB  LYS A 571     -66.232 -14.392  29.727  1.00  0.73           H  
ATOM   8867 1HG  LYS A 571     -67.656 -16.425  29.967  1.00  0.73           H  
ATOM   8868 2HG  LYS A 571     -67.095 -16.560  31.631  1.00  0.73           H  
ATOM   8869 1HD  LYS A 571     -68.477 -14.088  30.510  1.00  0.73           H  
ATOM   8870 2HD  LYS A 571     -69.307 -15.368  31.409  1.00  0.73           H  
ATOM   8871 1HE  LYS A 571     -67.693 -15.023  33.278  1.00  0.73           H  
ATOM   8872 2HE  LYS A 571     -67.008 -13.660  32.377  1.00  0.73           H  
ATOM   8873 1HZ  LYS A 571     -68.444 -12.981  34.045  1.00  0.73           H  
ATOM   8874 2HZ  LYS A 571     -69.108 -12.555  32.563  1.00  0.73           H  
ATOM   8875 3HZ  LYS A 571     -69.749 -13.819  33.399  1.00  0.73           H  
ATOM   8876  N   ILE A 572     -62.888 -14.602  29.896  1.00  0.68           N  
ATOM   8877  CA  ILE A 572     -61.886 -13.780  29.244  1.00  0.68           C  
ATOM   8878  C   ILE A 572     -60.902 -14.621  28.468  1.00  0.68           C  
ATOM   8879  O   ILE A 572     -60.573 -14.286  27.328  1.00  0.68           O  
ATOM   8880  CB  ILE A 572     -61.150 -12.867  30.227  1.00  0.68           C  
ATOM   8881  CG1 ILE A 572     -62.153 -11.918  30.834  1.00  0.68           C  
ATOM   8882  CG2 ILE A 572     -59.992 -12.120  29.515  1.00  0.68           C  
ATOM   8883  CD1 ILE A 572     -62.907 -11.123  29.797  1.00  0.68           C  
ATOM   8884  H   ILE A 572     -62.881 -14.723  30.911  1.00  0.68           H  
ATOM   8885  HA  ILE A 572     -62.394 -13.133  28.532  1.00  0.68           H  
ATOM   8886  HB  ILE A 572     -60.749 -13.473  31.045  1.00  0.68           H  
ATOM   8887 1HG1 ILE A 572     -62.868 -12.479  31.430  1.00  0.68           H  
ATOM   8888 2HG1 ILE A 572     -61.630 -11.223  31.479  1.00  0.68           H  
ATOM   8889 1HG2 ILE A 572     -59.475 -11.474  30.224  1.00  0.68           H  
ATOM   8890 2HG2 ILE A 572     -59.288 -12.848  29.113  1.00  0.68           H  
ATOM   8891 3HG2 ILE A 572     -60.392 -11.519  28.704  1.00  0.68           H  
ATOM   8892 1HD1 ILE A 572     -63.613 -10.453  30.275  1.00  0.68           H  
ATOM   8893 2HD1 ILE A 572     -62.214 -10.552  29.211  1.00  0.68           H  
ATOM   8894 3HD1 ILE A 572     -63.446 -11.808  29.151  1.00  0.68           H  
ATOM   8895  N   LEU A 573     -60.439 -15.726  29.038  1.00  0.65           N  
ATOM   8896  CA  LEU A 573     -59.496 -16.543  28.301  1.00  0.65           C  
ATOM   8897  C   LEU A 573     -60.131 -17.114  27.035  1.00  0.65           C  
ATOM   8898  O   LEU A 573     -59.504 -17.113  25.971  1.00  0.65           O  
ATOM   8899  CB  LEU A 573     -58.980 -17.655  29.204  1.00  0.65           C  
ATOM   8900  CG  LEU A 573     -58.087 -17.161  30.343  1.00  0.65           C  
ATOM   8901  CD1 LEU A 573     -57.777 -18.310  31.280  1.00  0.65           C  
ATOM   8902  CD2 LEU A 573     -56.836 -16.547  29.758  1.00  0.65           C  
ATOM   8903  H   LEU A 573     -60.723 -16.001  29.983  1.00  0.65           H  
ATOM   8904  HA  LEU A 573     -58.656 -15.914  28.012  1.00  0.65           H  
ATOM   8905 1HB  LEU A 573     -59.839 -18.166  29.649  1.00  0.65           H  
ATOM   8906 2HB  LEU A 573     -58.419 -18.370  28.607  1.00  0.65           H  
ATOM   8907  HG  LEU A 573     -58.612 -16.403  30.906  1.00  0.65           H  
ATOM   8908 1HD1 LEU A 573     -57.152 -17.955  32.097  1.00  0.65           H  
ATOM   8909 2HD1 LEU A 573     -58.714 -18.704  31.682  1.00  0.65           H  
ATOM   8910 3HD1 LEU A 573     -57.254 -19.092  30.736  1.00  0.65           H  
ATOM   8911 1HD2 LEU A 573     -56.195 -16.177  30.554  1.00  0.65           H  
ATOM   8912 2HD2 LEU A 573     -56.296 -17.293  29.179  1.00  0.65           H  
ATOM   8913 3HD2 LEU A 573     -57.130 -15.722  29.115  1.00  0.65           H  
ATOM   8914  N   ASP A 574     -61.400 -17.541  27.114  1.00  0.62           N  
ATOM   8915  CA  ASP A 574     -62.060 -18.065  25.924  1.00  0.62           C  
ATOM   8916  C   ASP A 574     -62.203 -16.991  24.856  1.00  0.62           C  
ATOM   8917  O   ASP A 574     -61.962 -17.258  23.673  1.00  0.62           O  
ATOM   8918  CB  ASP A 574     -63.462 -18.619  26.237  1.00  0.62           C  
ATOM   8919  CG  ASP A 574     -63.492 -19.962  26.981  1.00  0.62           C  
ATOM   8920  OD1 ASP A 574     -62.482 -20.634  27.085  1.00  0.62           O  
ATOM   8921  OD2 ASP A 574     -64.557 -20.369  27.438  1.00  0.62           O  
ATOM   8922  H   ASP A 574     -61.897 -17.525  28.001  1.00  0.62           H  
ATOM   8923  HA  ASP A 574     -61.451 -18.870  25.520  1.00  0.62           H  
ATOM   8924 1HB  ASP A 574     -63.993 -17.885  26.851  1.00  0.62           H  
ATOM   8925 2HB  ASP A 574     -64.020 -18.726  25.308  1.00  0.62           H  
ATOM   8926  N   LYS A 575     -62.530 -15.758  25.259  1.00  0.60           N  
ATOM   8927  CA  LYS A 575     -62.706 -14.693  24.285  1.00  0.60           C  
ATOM   8928  C   LYS A 575     -61.363 -14.348  23.660  1.00  0.60           C  
ATOM   8929  O   LYS A 575     -61.254 -14.123  22.454  1.00  0.60           O  
ATOM   8930  CB  LYS A 575     -63.313 -13.453  24.925  1.00  0.60           C  
ATOM   8931  CG  LYS A 575     -63.764 -12.407  23.916  1.00  0.60           C  
ATOM   8932  CD  LYS A 575     -64.956 -12.943  23.152  1.00  0.60           C  
ATOM   8933  CE  LYS A 575     -65.579 -11.922  22.230  1.00  0.60           C  
ATOM   8934  NZ  LYS A 575     -66.674 -12.545  21.416  1.00  0.60           N  
ATOM   8935  H   LYS A 575     -62.722 -15.563  26.247  1.00  0.60           H  
ATOM   8936  HA  LYS A 575     -63.370 -15.048  23.493  1.00  0.60           H  
ATOM   8937 1HB  LYS A 575     -64.169 -13.737  25.542  1.00  0.60           H  
ATOM   8938 2HB  LYS A 575     -62.574 -12.995  25.590  1.00  0.60           H  
ATOM   8939 1HG  LYS A 575     -64.007 -11.466  24.394  1.00  0.60           H  
ATOM   8940 2HG  LYS A 575     -62.974 -12.241  23.196  1.00  0.60           H  
ATOM   8941 1HD  LYS A 575     -64.643 -13.802  22.546  1.00  0.60           H  
ATOM   8942 2HD  LYS A 575     -65.711 -13.279  23.862  1.00  0.60           H  
ATOM   8943 1HE  LYS A 575     -65.996 -11.106  22.822  1.00  0.60           H  
ATOM   8944 2HE  LYS A 575     -64.821 -11.518  21.556  1.00  0.60           H  
ATOM   8945 1HZ  LYS A 575     -67.079 -11.832  20.807  1.00  0.60           H  
ATOM   8946 2HZ  LYS A 575     -66.274 -13.308  20.843  1.00  0.60           H  
ATOM   8947 3HZ  LYS A 575     -67.386 -12.915  22.009  1.00  0.60           H  
ATOM   8948  N   CYS A 576     -60.313 -14.323  24.478  1.00  0.59           N  
ATOM   8949  CA  CYS A 576     -59.000 -13.997  23.960  1.00  0.59           C  
ATOM   8950  C   CYS A 576     -58.573 -15.040  22.942  1.00  0.59           C  
ATOM   8951  O   CYS A 576     -58.043 -14.700  21.886  1.00  0.59           O  
ATOM   8952  CB  CYS A 576     -57.985 -13.959  25.085  1.00  0.59           C  
ATOM   8953  SG  CYS A 576     -58.213 -12.592  26.215  1.00  0.59           S  
ATOM   8954  H   CYS A 576     -60.429 -14.505  25.474  1.00  0.59           H  
ATOM   8955  HA  CYS A 576     -59.043 -13.020  23.477  1.00  0.59           H  
ATOM   8956 1HB  CYS A 576     -58.028 -14.888  25.657  1.00  0.59           H  
ATOM   8957 2HB  CYS A 576     -56.991 -13.877  24.654  1.00  0.59           H  
ATOM   8958  HG  CYS A 576     -59.375 -13.071  26.732  1.00  0.59           H  
ATOM   8959  N   ASN A 577     -58.849 -16.316  23.234  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -58.500 -17.388  22.322  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -59.336 -17.339  21.044  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -58.834 -17.655  19.957  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -58.606 -18.724  23.027  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -57.464 -18.943  23.974  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -56.376 -18.360  23.800  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.669 -19.763  24.968  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -59.284 -16.551  24.126  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -57.464 -17.246  22.025  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -59.544 -18.766  23.584  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -58.618 -19.516  22.292  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -56.946 -19.938  25.625  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.552 -20.218  25.075  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -60.599 -16.896  21.141  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -61.421 -16.752  19.943  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -60.754 -15.736  19.021  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -60.602 -15.973  17.818  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -62.839 -16.285  20.289  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -63.797 -16.187  19.090  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -65.178 -15.691  19.478  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -65.271 -14.587  19.978  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -66.129 -16.402  19.280  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -61.001 -16.688  22.056  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -61.473 -17.710  19.431  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -63.273 -16.962  21.022  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -62.789 -15.299  20.749  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -63.368 -15.503  18.352  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -63.886 -17.167  18.627  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -60.315 -14.618  19.608  1.00  0.59           N  
ATOM   8989  CA  VAL A 579     -59.637 -13.564  18.866  1.00  0.59           C  
ATOM   8990  C   VAL A 579     -58.311 -14.014  18.286  1.00  0.59           C  
ATOM   8991  O   VAL A 579     -58.022 -13.741  17.121  1.00  0.59           O  
ATOM   8992  CB  VAL A 579     -59.433 -12.336  19.750  1.00  0.59           C  
ATOM   8993  CG1 VAL A 579     -58.519 -11.335  19.057  1.00  0.59           C  
ATOM   8994  CG2 VAL A 579     -60.801 -11.704  20.020  1.00  0.59           C  
ATOM   8995  H   VAL A 579     -60.485 -14.495  20.610  1.00  0.59           H  
ATOM   8996  HA  VAL A 579     -60.288 -13.271  18.044  1.00  0.59           H  
ATOM   8997  HB  VAL A 579     -58.964 -12.632  20.688  1.00  0.59           H  
ATOM   8998 1HG1 VAL A 579     -58.385 -10.474  19.706  1.00  0.59           H  
ATOM   8999 2HG1 VAL A 579     -57.546 -11.791  18.864  1.00  0.59           H  
ATOM   9000 3HG1 VAL A 579     -58.963 -11.024  18.115  1.00  0.59           H  
ATOM   9001 1HG2 VAL A 579     -60.688 -10.843  20.634  1.00  0.59           H  
ATOM   9002 2HG2 VAL A 579     -61.259 -11.412  19.075  1.00  0.59           H  
ATOM   9003 3HG2 VAL A 579     -61.443 -12.429  20.525  1.00  0.59           H  
ATOM   9004  N   LEU A 580     -57.505 -14.716  19.074  1.00  0.60           N  
ATOM   9005  CA  LEU A 580     -56.229 -15.188  18.568  1.00  0.60           C  
ATOM   9006  C   LEU A 580     -56.451 -16.169  17.417  1.00  0.60           C  
ATOM   9007  O   LEU A 580     -55.743 -16.123  16.407  1.00  0.60           O  
ATOM   9008  CB  LEU A 580     -55.433 -15.807  19.713  1.00  0.60           C  
ATOM   9009  CG  LEU A 580     -54.947 -14.778  20.781  1.00  0.60           C  
ATOM   9010  CD1 LEU A 580     -54.405 -15.508  21.979  1.00  0.60           C  
ATOM   9011  CD2 LEU A 580     -53.871 -13.872  20.177  1.00  0.60           C  
ATOM   9012  H   LEU A 580     -57.773 -14.899  20.042  1.00  0.60           H  
ATOM   9013  HA  LEU A 580     -55.671 -14.343  18.191  1.00  0.60           H  
ATOM   9014 1HB  LEU A 580     -56.063 -16.538  20.212  1.00  0.60           H  
ATOM   9015 2HB  LEU A 580     -54.564 -16.318  19.305  1.00  0.60           H  
ATOM   9016  HG  LEU A 580     -55.783 -14.175  21.100  1.00  0.60           H  
ATOM   9017 1HD1 LEU A 580     -54.084 -14.778  22.720  1.00  0.60           H  
ATOM   9018 2HD1 LEU A 580     -55.193 -16.136  22.397  1.00  0.60           H  
ATOM   9019 3HD1 LEU A 580     -53.563 -16.124  21.679  1.00  0.60           H  
ATOM   9020 1HD2 LEU A 580     -53.531 -13.153  20.921  1.00  0.60           H  
ATOM   9021 2HD2 LEU A 580     -53.023 -14.477  19.855  1.00  0.60           H  
ATOM   9022 3HD2 LEU A 580     -54.275 -13.346  19.331  1.00  0.60           H  
ATOM   9023  N   SER A 581     -57.474 -17.025  17.532  1.00  0.62           N  
ATOM   9024  CA  SER A 581     -57.781 -17.972  16.471  1.00  0.62           C  
ATOM   9025  C   SER A 581     -58.211 -17.206  15.221  1.00  0.62           C  
ATOM   9026  O   SER A 581     -57.776 -17.521  14.108  1.00  0.62           O  
ATOM   9027  CB  SER A 581     -58.894 -18.903  16.912  1.00  0.62           C  
ATOM   9028  OG  SER A 581     -58.489 -19.681  18.006  1.00  0.62           O  
ATOM   9029  H   SER A 581     -58.033 -17.050  18.384  1.00  0.62           H  
ATOM   9030  HA  SER A 581     -56.885 -18.550  16.241  1.00  0.62           H  
ATOM   9031 1HB  SER A 581     -59.771 -18.321  17.185  1.00  0.62           H  
ATOM   9032 2HB  SER A 581     -59.173 -19.549  16.084  1.00  0.62           H  
ATOM   9033  HG  SER A 581     -58.445 -19.054  18.765  1.00  0.62           H  
ATOM   9034  N   TRP A 582     -59.024 -16.157  15.418  1.00  0.66           N  
ATOM   9035  CA  TRP A 582     -59.490 -15.329  14.319  1.00  0.66           C  
ATOM   9036  C   TRP A 582     -58.286 -14.711  13.622  1.00  0.66           C  
ATOM   9037  O   TRP A 582     -58.202 -14.779  12.400  1.00  0.66           O  
ATOM   9038  CB  TRP A 582     -60.451 -14.239  14.819  1.00  0.66           C  
ATOM   9039  CG  TRP A 582     -61.018 -13.354  13.745  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582     -62.149 -13.559  13.007  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582     -60.467 -12.109  13.293  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582     -62.326 -12.522  12.122  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582     -61.303 -11.629  12.283  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582     -59.355 -11.383  13.652  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582     -61.043 -10.441  11.628  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582     -59.098 -10.216  13.010  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582     -59.909  -9.739  12.019  1.00  0.66           C  
ATOM   9048  H   TRP A 582     -59.363 -15.956  16.358  1.00  0.66           H  
ATOM   9049  HA  TRP A 582     -60.018 -15.959  13.606  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582     -61.276 -14.706  15.359  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582     -59.933 -13.602  15.524  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582     -62.807 -14.419  13.101  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582     -63.083 -12.433  11.457  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582     -58.694 -11.740  14.439  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582     -61.689 -10.064  10.837  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582     -58.236  -9.695  13.318  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582     -59.661  -8.796  11.530  1.00  0.66           H  
ATOM   9058  N   LEU A 583     -57.337 -14.172  14.394  1.00  0.71           N  
ATOM   9059  CA  LEU A 583     -56.129 -13.575  13.836  1.00  0.71           C  
ATOM   9060  C   LEU A 583     -55.319 -14.542  12.994  1.00  0.71           C  
ATOM   9061  O   LEU A 583     -54.826 -14.162  11.932  1.00  0.71           O  
ATOM   9062  CB  LEU A 583     -55.248 -13.027  14.961  1.00  0.71           C  
ATOM   9063  CG  LEU A 583     -55.675 -11.732  15.624  1.00  0.71           C  
ATOM   9064  CD1 LEU A 583     -54.923 -11.535  16.881  1.00  0.71           C  
ATOM   9065  CD2 LEU A 583     -55.291 -10.638  14.686  1.00  0.71           C  
ATOM   9066  H   LEU A 583     -57.472 -14.160  15.407  1.00  0.71           H  
ATOM   9067  HA  LEU A 583     -56.438 -12.745  13.194  1.00  0.71           H  
ATOM   9068 1HB  LEU A 583     -55.196 -13.777  15.741  1.00  0.71           H  
ATOM   9069 2HB  LEU A 583     -54.245 -12.884  14.571  1.00  0.71           H  
ATOM   9070  HG  LEU A 583     -56.743 -11.721  15.837  1.00  0.71           H  
ATOM   9071 1HD1 LEU A 583     -55.188 -10.596  17.319  1.00  0.71           H  
ATOM   9072 2HD1 LEU A 583     -55.165 -12.317  17.557  1.00  0.71           H  
ATOM   9073 3HD1 LEU A 583     -53.866 -11.553  16.663  1.00  0.71           H  
ATOM   9074 1HD2 LEU A 583     -55.507  -9.679  15.097  1.00  0.71           H  
ATOM   9075 2HD2 LEU A 583     -54.222 -10.706  14.518  1.00  0.71           H  
ATOM   9076 3HD2 LEU A 583     -55.823 -10.776  13.754  1.00  0.71           H  
ATOM   9077  N   GLU A 584     -55.151 -15.785  13.457  1.00  0.78           N  
ATOM   9078  CA  GLU A 584     -54.401 -16.750  12.657  1.00  0.78           C  
ATOM   9079  C   GLU A 584     -55.128 -17.087  11.349  1.00  0.78           C  
ATOM   9080  O   GLU A 584     -54.494 -17.265  10.300  1.00  0.78           O  
ATOM   9081  CB  GLU A 584     -54.120 -18.039  13.446  1.00  0.78           C  
ATOM   9082  CG  GLU A 584     -53.104 -17.887  14.586  1.00  0.78           C  
ATOM   9083  CD  GLU A 584     -52.784 -19.200  15.304  1.00  0.78           C  
ATOM   9084  OE1 GLU A 584     -53.401 -20.198  15.006  1.00  0.78           O  
ATOM   9085  OE2 GLU A 584     -51.909 -19.194  16.143  1.00  0.78           O  
ATOM   9086  H   GLU A 584     -55.543 -16.047  14.363  1.00  0.78           H  
ATOM   9087  HA  GLU A 584     -53.444 -16.301  12.399  1.00  0.78           H  
ATOM   9088 1HB  GLU A 584     -55.056 -18.398  13.884  1.00  0.78           H  
ATOM   9089 2HB  GLU A 584     -53.758 -18.809  12.767  1.00  0.78           H  
ATOM   9090 1HG  GLU A 584     -52.182 -17.474  14.178  1.00  0.78           H  
ATOM   9091 2HG  GLU A 584     -53.500 -17.171  15.307  1.00  0.78           H  
ATOM   9092  N   ALA A 585     -56.463 -17.172  11.419  1.00  0.86           N  
ATOM   9093  CA  ALA A 585     -57.313 -17.519  10.279  1.00  0.86           C  
ATOM   9094  C   ALA A 585     -57.583 -16.365   9.306  1.00  0.86           C  
ATOM   9095  O   ALA A 585     -57.835 -16.600   8.123  1.00  0.86           O  
ATOM   9096  CB  ALA A 585     -58.644 -18.025  10.794  1.00  0.86           C  
ATOM   9097  H   ALA A 585     -56.914 -17.031  12.326  1.00  0.86           H  
ATOM   9098  HA  ALA A 585     -56.813 -18.311   9.726  1.00  0.86           H  
ATOM   9099 1HB  ALA A 585     -59.270 -18.325   9.957  1.00  0.86           H  
ATOM   9100 2HB  ALA A 585     -58.479 -18.874  11.455  1.00  0.86           H  
ATOM   9101 3HB  ALA A 585     -59.134 -17.227  11.350  1.00  0.86           H  
ATOM   9102  N   ASN A 586     -57.531 -15.129   9.793  1.00  0.94           N  
ATOM   9103  CA  ASN A 586     -57.891 -13.945   9.012  1.00  0.94           C  
ATOM   9104  C   ASN A 586     -56.752 -12.941   8.878  1.00  0.94           C  
ATOM   9105  O   ASN A 586     -56.926 -11.719   8.996  1.00  0.94           O  
ATOM   9106  CB  ASN A 586     -59.139 -13.318   9.593  1.00  0.94           C  
ATOM   9107  CG  ASN A 586     -60.353 -14.178   9.392  1.00  0.94           C  
ATOM   9108  OD1 ASN A 586     -60.979 -14.156   8.323  1.00  0.94           O  
ATOM   9109  ND2 ASN A 586     -60.675 -14.967  10.371  1.00  0.94           N  
ATOM   9110  H   ASN A 586     -57.313 -15.000  10.779  1.00  0.94           H  
ATOM   9111  HA  ASN A 586     -58.128 -14.270   7.999  1.00  0.94           H  
ATOM   9112 1HB  ASN A 586     -59.001 -13.139  10.658  1.00  0.94           H  
ATOM   9113 2HB  ASN A 586     -59.316 -12.358   9.125  1.00  0.94           H  
ATOM   9114 1HD2 ASN A 586     -61.464 -15.574  10.288  1.00  0.94           H  
ATOM   9115 2HD2 ASN A 586     -60.103 -14.978  11.202  1.00  0.94           H  
ATOM   9116  N   GLN A 587     -55.573 -13.465   8.611  1.00  0.98           N  
ATOM   9117  CA  GLN A 587     -54.426 -12.615   8.410  1.00  0.98           C  
ATOM   9118  C   GLN A 587     -54.736 -11.792   7.178  1.00  0.98           C  
ATOM   9119  O   GLN A 587     -55.415 -12.271   6.272  1.00  0.98           O  
ATOM   9120  CB  GLN A 587     -53.167 -13.449   8.201  1.00  0.98           C  
ATOM   9121  CG  GLN A 587     -52.792 -14.262   9.415  1.00  0.98           C  
ATOM   9122  CD  GLN A 587     -51.536 -15.083   9.238  1.00  0.98           C  
ATOM   9123  OE1 GLN A 587     -50.480 -14.568   8.844  1.00  0.98           O  
ATOM   9124  NE2 GLN A 587     -51.649 -16.380   9.520  1.00  0.98           N  
ATOM   9125  H   GLN A 587     -55.482 -14.472   8.551  1.00  0.98           H  
ATOM   9126  HA  GLN A 587     -54.301 -11.953   9.267  1.00  0.98           H  
ATOM   9127 1HB  GLN A 587     -53.317 -14.131   7.366  1.00  0.98           H  
ATOM   9128 2HB  GLN A 587     -52.332 -12.796   7.951  1.00  0.98           H  
ATOM   9129 1HG  GLN A 587     -52.660 -13.601  10.262  1.00  0.98           H  
ATOM   9130 2HG  GLN A 587     -53.615 -14.947   9.622  1.00  0.98           H  
ATOM   9131 1HE2 GLN A 587     -50.864 -16.989   9.419  1.00  0.98           H  
ATOM   9132 2HE2 GLN A 587     -52.560 -16.750   9.824  1.00  0.98           H  
ATOM   9133  N   LEU A 588     -54.247 -10.561   7.151  1.00  0.97           N  
ATOM   9134  CA  LEU A 588     -54.467  -9.614   6.055  1.00  0.97           C  
ATOM   9135  C   LEU A 588     -55.922  -9.118   5.964  1.00  0.97           C  
ATOM   9136  O   LEU A 588     -56.325  -8.555   4.945  1.00  0.97           O  
ATOM   9137  CB  LEU A 588     -54.054 -10.235   4.704  1.00  0.97           C  
ATOM   9138  CG  LEU A 588     -52.612 -10.790   4.628  1.00  0.97           C  
ATOM   9139  CD1 LEU A 588     -52.382 -11.391   3.257  1.00  0.97           C  
ATOM   9140  CD2 LEU A 588     -51.628  -9.671   4.906  1.00  0.97           C  
ATOM   9141  H   LEU A 588     -53.697 -10.251   7.935  1.00  0.97           H  
ATOM   9142  HA  LEU A 588     -53.836  -8.744   6.234  1.00  0.97           H  
ATOM   9143 1HB  LEU A 588     -54.749 -11.012   4.410  1.00  0.97           H  
ATOM   9144 2HB  LEU A 588     -54.120  -9.447   3.955  1.00  0.97           H  
ATOM   9145  HG  LEU A 588     -52.479 -11.580   5.365  1.00  0.97           H  
ATOM   9146 1HD1 LEU A 588     -51.370 -11.792   3.199  1.00  0.97           H  
ATOM   9147 2HD1 LEU A 588     -53.100 -12.194   3.090  1.00  0.97           H  
ATOM   9148 3HD1 LEU A 588     -52.512 -10.623   2.496  1.00  0.97           H  
ATOM   9149 1HD2 LEU A 588     -50.609 -10.059   4.853  1.00  0.97           H  
ATOM   9150 2HD2 LEU A 588     -51.753  -8.882   4.163  1.00  0.97           H  
ATOM   9151 3HD2 LEU A 588     -51.808  -9.263   5.901  1.00  0.97           H  
ATOM   9152  N   ALA A 589     -56.673  -9.249   7.064  1.00  0.91           N  
ATOM   9153  CA  ALA A 589     -58.023  -8.693   7.197  1.00  0.91           C  
ATOM   9154  C   ALA A 589     -57.950  -7.174   7.112  1.00  0.91           C  
ATOM   9155  O   ALA A 589     -56.858  -6.599   7.113  1.00  0.91           O  
ATOM   9156  CB  ALA A 589     -58.673  -9.110   8.511  1.00  0.91           C  
ATOM   9157  H   ALA A 589     -56.322  -9.803   7.843  1.00  0.91           H  
ATOM   9158  HA  ALA A 589     -58.632  -9.053   6.369  1.00  0.91           H  
ATOM   9159 1HB  ALA A 589     -59.671  -8.688   8.569  1.00  0.91           H  
ATOM   9160 2HB  ALA A 589     -58.742 -10.180   8.553  1.00  0.91           H  
ATOM   9161 3HB  ALA A 589     -58.095  -8.757   9.344  1.00  0.91           H  
ATOM   9162  N   GLU A 590     -59.092  -6.518   6.928  1.00  0.83           N  
ATOM   9163  CA  GLU A 590     -59.088  -5.065   6.820  1.00  0.83           C  
ATOM   9164  C   GLU A 590     -58.860  -4.403   8.167  1.00  0.83           C  
ATOM   9165  O   GLU A 590     -59.136  -4.982   9.220  1.00  0.83           O  
ATOM   9166  CB  GLU A 590     -60.402  -4.550   6.220  1.00  0.83           C  
ATOM   9167  CG  GLU A 590     -60.665  -4.934   4.766  1.00  0.83           C  
ATOM   9168  CD  GLU A 590     -59.813  -4.169   3.779  1.00  0.83           C  
ATOM   9169  OE1 GLU A 590     -59.774  -2.965   3.869  1.00  0.83           O  
ATOM   9170  OE2 GLU A 590     -59.175  -4.783   2.946  1.00  0.83           O  
ATOM   9171  H   GLU A 590     -59.986  -7.022   6.918  1.00  0.83           H  
ATOM   9172  HA  GLU A 590     -58.272  -4.778   6.163  1.00  0.83           H  
ATOM   9173 1HB  GLU A 590     -61.234  -4.932   6.812  1.00  0.83           H  
ATOM   9174 2HB  GLU A 590     -60.431  -3.462   6.290  1.00  0.83           H  
ATOM   9175 1HG  GLU A 590     -60.467  -6.002   4.648  1.00  0.83           H  
ATOM   9176 2HG  GLU A 590     -61.716  -4.763   4.543  1.00  0.83           H  
ATOM   9177  N   LYS A 591     -58.377  -3.164   8.128  1.00  0.74           N  
ATOM   9178  CA  LYS A 591     -58.140  -2.392   9.339  1.00  0.74           C  
ATOM   9179  C   LYS A 591     -59.368  -2.371  10.217  1.00  0.74           C  
ATOM   9180  O   LYS A 591     -59.282  -2.606  11.424  1.00  0.74           O  
ATOM   9181  CB  LYS A 591     -57.756  -0.958   8.995  1.00  0.74           C  
ATOM   9182  CG  LYS A 591     -57.495  -0.080  10.206  1.00  0.74           C  
ATOM   9183  CD  LYS A 591     -57.081   1.321   9.795  1.00  0.74           C  
ATOM   9184  CE  LYS A 591     -58.225   2.135   9.218  1.00  0.74           C  
ATOM   9185  NZ  LYS A 591     -57.802   3.548   8.958  1.00  0.74           N  
ATOM   9186  H   LYS A 591     -58.172  -2.751   7.229  1.00  0.74           H  
ATOM   9187  HA  LYS A 591     -57.328  -2.855   9.899  1.00  0.74           H  
ATOM   9188 1HB  LYS A 591     -56.848  -0.956   8.384  1.00  0.74           H  
ATOM   9189 2HB  LYS A 591     -58.552  -0.494   8.410  1.00  0.74           H  
ATOM   9190 1HG  LYS A 591     -58.394  -0.026  10.822  1.00  0.74           H  
ATOM   9191 2HG  LYS A 591     -56.693  -0.517  10.794  1.00  0.74           H  
ATOM   9192 1HD  LYS A 591     -56.628   1.852  10.633  1.00  0.74           H  
ATOM   9193 2HD  LYS A 591     -56.350   1.236   9.004  1.00  0.74           H  
ATOM   9194 1HE  LYS A 591     -58.537   1.685   8.278  1.00  0.74           H  
ATOM   9195 2HE  LYS A 591     -59.070   2.133   9.907  1.00  0.74           H  
ATOM   9196 1HZ  LYS A 591     -58.563   4.068   8.559  1.00  0.74           H  
ATOM   9197 2HZ  LYS A 591     -57.511   3.980   9.820  1.00  0.74           H  
ATOM   9198 3HZ  LYS A 591     -56.998   3.548   8.308  1.00  0.74           H  
ATOM   9199  N   ASP A 592     -60.520  -2.106   9.599  1.00  0.67           N  
ATOM   9200  CA  ASP A 592     -61.761  -2.028  10.339  1.00  0.67           C  
ATOM   9201  C   ASP A 592     -62.082  -3.348  11.018  1.00  0.67           C  
ATOM   9202  O   ASP A 592     -62.550  -3.357  12.148  1.00  0.67           O  
ATOM   9203  CB  ASP A 592     -62.910  -1.654   9.405  1.00  0.67           C  
ATOM   9204  CG  ASP A 592     -62.857  -0.209   8.920  1.00  0.67           C  
ATOM   9205  OD1 ASP A 592     -62.118   0.574   9.476  1.00  0.67           O  
ATOM   9206  OD2 ASP A 592     -63.553   0.096   7.985  1.00  0.67           O  
ATOM   9207  H   ASP A 592     -60.520  -1.949   8.601  1.00  0.67           H  
ATOM   9208  HA  ASP A 592     -61.661  -1.260  11.105  1.00  0.67           H  
ATOM   9209 1HB  ASP A 592     -62.899  -2.315   8.538  1.00  0.67           H  
ATOM   9210 2HB  ASP A 592     -63.856  -1.812   9.919  1.00  0.67           H  
ATOM   9211  N   GLU A 593     -61.816  -4.470  10.353  1.00  0.62           N  
ATOM   9212  CA  GLU A 593     -62.127  -5.767  10.943  1.00  0.62           C  
ATOM   9213  C   GLU A 593     -61.257  -6.024  12.163  1.00  0.62           C  
ATOM   9214  O   GLU A 593     -61.732  -6.505  13.199  1.00  0.62           O  
ATOM   9215  CB  GLU A 593     -61.941  -6.880   9.913  1.00  0.62           C  
ATOM   9216  CG  GLU A 593     -62.980  -6.888   8.782  1.00  0.62           C  
ATOM   9217  CD  GLU A 593     -62.692  -7.911   7.679  1.00  0.62           C  
ATOM   9218  OE1 GLU A 593     -61.609  -7.896   7.114  1.00  0.62           O  
ATOM   9219  OE2 GLU A 593     -63.561  -8.710   7.412  1.00  0.62           O  
ATOM   9220  H   GLU A 593     -61.387  -4.421   9.440  1.00  0.62           H  
ATOM   9221  HA  GLU A 593     -63.167  -5.761  11.263  1.00  0.62           H  
ATOM   9222 1HB  GLU A 593     -60.957  -6.791   9.461  1.00  0.62           H  
ATOM   9223 2HB  GLU A 593     -61.983  -7.836  10.410  1.00  0.62           H  
ATOM   9224 1HG  GLU A 593     -63.960  -7.099   9.209  1.00  0.62           H  
ATOM   9225 2HG  GLU A 593     -63.015  -5.891   8.344  1.00  0.62           H  
ATOM   9226  N   PHE A 594     -59.986  -5.634  12.079  1.00  0.60           N  
ATOM   9227  CA  PHE A 594     -59.107  -5.835  13.219  1.00  0.60           C  
ATOM   9228  C   PHE A 594     -59.568  -4.933  14.361  1.00  0.60           C  
ATOM   9229  O   PHE A 594     -59.634  -5.353  15.521  1.00  0.60           O  
ATOM   9230  CB  PHE A 594     -57.664  -5.483  12.867  1.00  0.60           C  
ATOM   9231  CG  PHE A 594     -56.929  -6.439  11.975  1.00  0.60           C  
ATOM   9232  CD1 PHE A 594     -56.450  -6.037  10.747  1.00  0.60           C  
ATOM   9233  CD2 PHE A 594     -56.709  -7.719  12.363  1.00  0.60           C  
ATOM   9234  CE1 PHE A 594     -55.768  -6.908   9.943  1.00  0.60           C  
ATOM   9235  CE2 PHE A 594     -56.037  -8.616  11.551  1.00  0.60           C  
ATOM   9236  CZ  PHE A 594     -55.565  -8.206  10.340  1.00  0.60           C  
ATOM   9237  H   PHE A 594     -59.637  -5.233  11.204  1.00  0.60           H  
ATOM   9238  HA  PHE A 594     -59.168  -6.874  13.538  1.00  0.60           H  
ATOM   9239 1HB  PHE A 594     -57.672  -4.520  12.363  1.00  0.60           H  
ATOM   9240 2HB  PHE A 594     -57.087  -5.367  13.786  1.00  0.60           H  
ATOM   9241  HD1 PHE A 594     -56.608  -5.014  10.419  1.00  0.60           H  
ATOM   9242  HD2 PHE A 594     -57.071  -8.015  13.330  1.00  0.60           H  
ATOM   9243  HE1 PHE A 594     -55.391  -6.567   8.985  1.00  0.60           H  
ATOM   9244  HE2 PHE A 594     -55.875  -9.638  11.864  1.00  0.60           H  
ATOM   9245  HZ  PHE A 594     -55.032  -8.899   9.697  1.00  0.60           H  
ATOM   9246  N   ASP A 595     -59.965  -3.705  14.013  1.00  0.59           N  
ATOM   9247  CA  ASP A 595     -60.416  -2.728  14.988  1.00  0.59           C  
ATOM   9248  C   ASP A 595     -61.744  -3.152  15.620  1.00  0.59           C  
ATOM   9249  O   ASP A 595     -61.953  -2.970  16.822  1.00  0.59           O  
ATOM   9250  CB  ASP A 595     -60.534  -1.348  14.334  1.00  0.59           C  
ATOM   9251  CG  ASP A 595     -60.635  -0.218  15.342  1.00  0.59           C  
ATOM   9252  OD1 ASP A 595     -59.687  -0.048  16.102  1.00  0.59           O  
ATOM   9253  OD2 ASP A 595     -61.631   0.487  15.358  1.00  0.59           O  
ATOM   9254  H   ASP A 595     -59.905  -3.419  13.035  1.00  0.59           H  
ATOM   9255  HA  ASP A 595     -59.667  -2.664  15.775  1.00  0.59           H  
ATOM   9256 1HB  ASP A 595     -59.672  -1.178  13.685  1.00  0.59           H  
ATOM   9257 2HB  ASP A 595     -61.422  -1.334  13.695  1.00  0.59           H  
ATOM   9258  N   HIS A 596     -62.633  -3.772  14.840  1.00  0.59           N  
ATOM   9259  CA  HIS A 596     -63.904  -4.205  15.396  1.00  0.59           C  
ATOM   9260  C   HIS A 596     -63.663  -5.301  16.420  1.00  0.59           C  
ATOM   9261  O   HIS A 596     -64.266  -5.284  17.496  1.00  0.59           O  
ATOM   9262  CB  HIS A 596     -64.877  -4.708  14.315  1.00  0.59           C  
ATOM   9263  CG  HIS A 596     -65.476  -3.620  13.438  1.00  0.59           C  
ATOM   9264  ND1 HIS A 596     -66.199  -2.561  13.953  1.00  0.59           N  
ATOM   9265  CD2 HIS A 596     -65.491  -3.460  12.091  1.00  0.59           C  
ATOM   9266  CE1 HIS A 596     -66.611  -1.788  12.961  1.00  0.59           C  
ATOM   9267  NE2 HIS A 596     -66.196  -2.312  11.824  1.00  0.59           N  
ATOM   9268  H   HIS A 596     -62.444  -3.898  13.852  1.00  0.59           H  
ATOM   9269  HA  HIS A 596     -64.379  -3.370  15.908  1.00  0.59           H  
ATOM   9270 1HB  HIS A 596     -64.348  -5.408  13.664  1.00  0.59           H  
ATOM   9271 2HB  HIS A 596     -65.690  -5.255  14.788  1.00  0.59           H  
ATOM   9272  HD2 HIS A 596     -65.030  -4.118  11.355  1.00  0.59           H  
ATOM   9273  HE1 HIS A 596     -67.199  -0.877  13.064  1.00  0.59           H  
ATOM   9274  HE2 HIS A 596     -66.369  -1.936  10.902  1.00  0.59           H  
ATOM   9275  N   LYS A 597     -62.731  -6.218  16.126  1.00  0.58           N  
ATOM   9276  CA  LYS A 597     -62.430  -7.293  17.065  1.00  0.58           C  
ATOM   9277  C   LYS A 597     -61.699  -6.749  18.287  1.00  0.58           C  
ATOM   9278  O   LYS A 597     -61.888  -7.238  19.405  1.00  0.58           O  
ATOM   9279  CB  LYS A 597     -61.615  -8.390  16.388  1.00  0.58           C  
ATOM   9280  CG  LYS A 597     -62.373  -9.187  15.349  1.00  0.58           C  
ATOM   9281  CD  LYS A 597     -63.545  -9.913  15.981  1.00  0.58           C  
ATOM   9282  CE  LYS A 597     -64.292 -10.762  14.981  1.00  0.58           C  
ATOM   9283  NZ  LYS A 597     -65.526 -11.349  15.581  1.00  0.58           N  
ATOM   9284  H   LYS A 597     -62.256  -6.193  15.218  1.00  0.58           H  
ATOM   9285  HA  LYS A 597     -63.371  -7.726  17.405  1.00  0.58           H  
ATOM   9286 1HB  LYS A 597     -60.793  -7.920  15.864  1.00  0.58           H  
ATOM   9287 2HB  LYS A 597     -61.203  -9.070  17.132  1.00  0.58           H  
ATOM   9288 1HG  LYS A 597     -62.734  -8.516  14.568  1.00  0.58           H  
ATOM   9289 2HG  LYS A 597     -61.706  -9.911  14.898  1.00  0.58           H  
ATOM   9290 1HD  LYS A 597     -63.180 -10.558  16.782  1.00  0.58           H  
ATOM   9291 2HD  LYS A 597     -64.241  -9.188  16.416  1.00  0.58           H  
ATOM   9292 1HE  LYS A 597     -64.564 -10.153  14.120  1.00  0.58           H  
ATOM   9293 2HE  LYS A 597     -63.644 -11.568  14.650  1.00  0.58           H  
ATOM   9294 1HZ  LYS A 597     -66.003 -11.913  14.896  1.00  0.58           H  
ATOM   9295 2HZ  LYS A 597     -65.281 -11.920  16.378  1.00  0.58           H  
ATOM   9296 3HZ  LYS A 597     -66.140 -10.595  15.887  1.00  0.58           H  
ATOM   9297  N   ARG A 598     -60.896  -5.702  18.099  1.00  0.58           N  
ATOM   9298  CA  ARG A 598     -60.217  -5.074  19.222  1.00  0.58           C  
ATOM   9299  C   ARG A 598     -61.256  -4.542  20.174  1.00  0.58           C  
ATOM   9300  O   ARG A 598     -61.251  -4.883  21.355  1.00  0.58           O  
ATOM   9301  CB  ARG A 598     -59.297  -3.956  18.747  1.00  0.58           C  
ATOM   9302  CG  ARG A 598     -58.514  -3.227  19.826  1.00  0.58           C  
ATOM   9303  CD  ARG A 598     -57.666  -2.122  19.245  1.00  0.58           C  
ATOM   9304  NE  ARG A 598     -58.447  -0.988  18.671  1.00  0.58           N  
ATOM   9305  CZ  ARG A 598     -58.999   0.035  19.368  1.00  0.58           C  
ATOM   9306  NH1 ARG A 598     -58.905   0.134  20.679  1.00  0.58           N  
ATOM   9307  NH2 ARG A 598     -59.640   0.967  18.699  1.00  0.58           N  
ATOM   9308  H   ARG A 598     -60.724  -5.356  17.155  1.00  0.58           H  
ATOM   9309  HA  ARG A 598     -59.629  -5.815  19.756  1.00  0.58           H  
ATOM   9310 1HB  ARG A 598     -58.582  -4.355  18.025  1.00  0.58           H  
ATOM   9311 2HB  ARG A 598     -59.884  -3.205  18.232  1.00  0.58           H  
ATOM   9312 1HG  ARG A 598     -59.220  -2.780  20.526  1.00  0.58           H  
ATOM   9313 2HG  ARG A 598     -57.865  -3.926  20.358  1.00  0.58           H  
ATOM   9314 1HD  ARG A 598     -57.029  -1.723  20.035  1.00  0.58           H  
ATOM   9315 2HD  ARG A 598     -57.041  -2.536  18.453  1.00  0.58           H  
ATOM   9316  HE  ARG A 598     -58.609  -0.953  17.648  1.00  0.58           H  
ATOM   9317 1HH1 ARG A 598     -58.439  -0.583  21.244  1.00  0.58           H  
ATOM   9318 2HH1 ARG A 598     -59.333   0.907  21.158  1.00  0.58           H  
ATOM   9319 1HH2 ARG A 598     -59.711   0.869  17.670  1.00  0.58           H  
ATOM   9320 2HH2 ARG A 598     -60.056   1.743  19.177  1.00  0.58           H  
ATOM   9321  N   LYS A 599     -62.193  -3.758  19.647  1.00  0.58           N  
ATOM   9322  CA  LYS A 599     -63.230  -3.168  20.474  1.00  0.58           C  
ATOM   9323  C   LYS A 599     -64.114  -4.225  21.130  1.00  0.58           C  
ATOM   9324  O   LYS A 599     -64.452  -4.101  22.306  1.00  0.58           O  
ATOM   9325  CB  LYS A 599     -64.066  -2.224  19.618  1.00  0.58           C  
ATOM   9326  CG  LYS A 599     -63.323  -0.959  19.219  1.00  0.58           C  
ATOM   9327  CD  LYS A 599     -64.131  -0.105  18.271  1.00  0.58           C  
ATOM   9328  CE  LYS A 599     -63.350   1.128  17.883  1.00  0.58           C  
ATOM   9329  NZ  LYS A 599     -64.020   1.903  16.803  1.00  0.58           N  
ATOM   9330  H   LYS A 599     -62.163  -3.537  18.649  1.00  0.58           H  
ATOM   9331  HA  LYS A 599     -62.748  -2.591  21.264  1.00  0.58           H  
ATOM   9332 1HB  LYS A 599     -64.363  -2.742  18.700  1.00  0.58           H  
ATOM   9333 2HB  LYS A 599     -64.972  -1.944  20.152  1.00  0.58           H  
ATOM   9334 1HG  LYS A 599     -63.084  -0.381  20.110  1.00  0.58           H  
ATOM   9335 2HG  LYS A 599     -62.385  -1.233  18.727  1.00  0.58           H  
ATOM   9336 1HD  LYS A 599     -64.340  -0.680  17.364  1.00  0.58           H  
ATOM   9337 2HD  LYS A 599     -65.072   0.186  18.731  1.00  0.58           H  
ATOM   9338 1HE  LYS A 599     -63.233   1.766  18.755  1.00  0.58           H  
ATOM   9339 2HE  LYS A 599     -62.371   0.820  17.552  1.00  0.58           H  
ATOM   9340 1HZ  LYS A 599     -63.450   2.701  16.570  1.00  0.58           H  
ATOM   9341 2HZ  LYS A 599     -64.116   1.307  15.981  1.00  0.58           H  
ATOM   9342 3HZ  LYS A 599     -64.930   2.208  17.107  1.00  0.58           H  
ATOM   9343  N   GLU A 600     -64.452  -5.299  20.410  1.00  0.58           N  
ATOM   9344  CA  GLU A 600     -65.278  -6.339  21.014  1.00  0.58           C  
ATOM   9345  C   GLU A 600     -64.557  -6.965  22.214  1.00  0.58           C  
ATOM   9346  O   GLU A 600     -65.142  -7.128  23.293  1.00  0.58           O  
ATOM   9347  CB  GLU A 600     -65.637  -7.425  19.989  1.00  0.58           C  
ATOM   9348  CG  GLU A 600     -66.586  -8.502  20.530  1.00  0.58           C  
ATOM   9349  CD  GLU A 600     -66.982  -9.575  19.516  1.00  0.58           C  
ATOM   9350  OE1 GLU A 600     -66.527  -9.541  18.395  1.00  0.58           O  
ATOM   9351  OE2 GLU A 600     -67.756 -10.432  19.887  1.00  0.58           O  
ATOM   9352  H   GLU A 600     -64.171  -5.376  19.432  1.00  0.58           H  
ATOM   9353  HA  GLU A 600     -66.199  -5.882  21.373  1.00  0.58           H  
ATOM   9354 1HB  GLU A 600     -66.097  -6.964  19.115  1.00  0.58           H  
ATOM   9355 2HB  GLU A 600     -64.722  -7.917  19.652  1.00  0.58           H  
ATOM   9356 1HG  GLU A 600     -66.097  -8.982  21.376  1.00  0.58           H  
ATOM   9357 2HG  GLU A 600     -67.485  -8.014  20.901  1.00  0.58           H  
ATOM   9358  N   LEU A 601     -63.271  -7.285  22.037  1.00  0.59           N  
ATOM   9359  CA  LEU A 601     -62.495  -7.895  23.102  1.00  0.59           C  
ATOM   9360  C   LEU A 601     -62.330  -6.922  24.260  1.00  0.59           C  
ATOM   9361  O   LEU A 601     -62.513  -7.319  25.415  1.00  0.59           O  
ATOM   9362  CB  LEU A 601     -61.135  -8.372  22.581  1.00  0.59           C  
ATOM   9363  CG  LEU A 601     -60.213  -9.096  23.613  1.00  0.59           C  
ATOM   9364  CD1 LEU A 601     -60.915 -10.307  24.168  1.00  0.59           C  
ATOM   9365  CD2 LEU A 601     -58.932  -9.567  22.943  1.00  0.59           C  
ATOM   9366  H   LEU A 601     -62.826  -7.124  21.131  1.00  0.59           H  
ATOM   9367  HA  LEU A 601     -63.040  -8.766  23.463  1.00  0.59           H  
ATOM   9368 1HB  LEU A 601     -61.311  -9.031  21.749  1.00  0.59           H  
ATOM   9369 2HB  LEU A 601     -60.593  -7.497  22.204  1.00  0.59           H  
ATOM   9370  HG  LEU A 601     -59.987  -8.415  24.422  1.00  0.59           H  
ATOM   9371 1HD1 LEU A 601     -60.275 -10.804  24.890  1.00  0.59           H  
ATOM   9372 2HD1 LEU A 601     -61.841 -10.007  24.654  1.00  0.59           H  
ATOM   9373 3HD1 LEU A 601     -61.128 -10.986  23.351  1.00  0.59           H  
ATOM   9374 1HD2 LEU A 601     -58.333 -10.063  23.687  1.00  0.59           H  
ATOM   9375 2HD2 LEU A 601     -59.164 -10.263  22.158  1.00  0.59           H  
ATOM   9376 3HD2 LEU A 601     -58.387  -8.736  22.517  1.00  0.59           H  
ATOM   9377  N   GLU A 602     -62.027  -5.650  23.964  1.00  0.60           N  
ATOM   9378  CA  GLU A 602     -61.868  -4.667  25.025  1.00  0.60           C  
ATOM   9379  C   GLU A 602     -63.167  -4.510  25.795  1.00  0.60           C  
ATOM   9380  O   GLU A 602     -63.151  -4.481  27.018  1.00  0.60           O  
ATOM   9381  CB  GLU A 602     -61.439  -3.297  24.468  1.00  0.60           C  
ATOM   9382  CG  GLU A 602     -59.990  -3.223  23.923  1.00  0.60           C  
ATOM   9383  CD  GLU A 602     -59.640  -1.900  23.301  1.00  0.60           C  
ATOM   9384  OE1 GLU A 602     -60.477  -1.027  23.290  1.00  0.60           O  
ATOM   9385  OE2 GLU A 602     -58.534  -1.761  22.803  1.00  0.60           O  
ATOM   9386  H   GLU A 602     -61.892  -5.371  22.994  1.00  0.60           H  
ATOM   9387  HA  GLU A 602     -61.106  -5.016  25.716  1.00  0.60           H  
ATOM   9388 1HB  GLU A 602     -62.111  -3.021  23.655  1.00  0.60           H  
ATOM   9389 2HB  GLU A 602     -61.543  -2.544  25.248  1.00  0.60           H  
ATOM   9390 1HG  GLU A 602     -59.326  -3.367  24.749  1.00  0.60           H  
ATOM   9391 2HG  GLU A 602     -59.817  -4.024  23.214  1.00  0.60           H  
ATOM   9392  N   ASN A 603     -64.312  -4.502  25.111  1.00  0.61           N  
ATOM   9393  CA  ASN A 603     -65.579  -4.354  25.816  1.00  0.61           C  
ATOM   9394  C   ASN A 603     -65.822  -5.527  26.755  1.00  0.61           C  
ATOM   9395  O   ASN A 603     -66.351  -5.363  27.857  1.00  0.61           O  
ATOM   9396  CB  ASN A 603     -66.721  -4.211  24.829  1.00  0.61           C  
ATOM   9397  CG  ASN A 603     -66.735  -2.858  24.162  1.00  0.61           C  
ATOM   9398  OD1 ASN A 603     -66.177  -1.881  24.680  1.00  0.61           O  
ATOM   9399  ND2 ASN A 603     -67.363  -2.782  23.016  1.00  0.61           N  
ATOM   9400  H   ASN A 603     -64.304  -4.542  24.092  1.00  0.61           H  
ATOM   9401  HA  ASN A 603     -65.530  -3.453  26.426  1.00  0.61           H  
ATOM   9402 1HB  ASN A 603     -66.624  -4.979  24.058  1.00  0.61           H  
ATOM   9403 2HB  ASN A 603     -67.669  -4.372  25.338  1.00  0.61           H  
ATOM   9404 1HD2 ASN A 603     -67.402  -1.912  22.526  1.00  0.61           H  
ATOM   9405 2HD2 ASN A 603     -67.796  -3.594  22.631  1.00  0.61           H  
ATOM   9406  N   MET A 604     -65.387  -6.716  26.343  1.00  0.64           N  
ATOM   9407  CA  MET A 604     -65.527  -7.902  27.169  1.00  0.64           C  
ATOM   9408  C   MET A 604     -64.585  -7.879  28.372  1.00  0.64           C  
ATOM   9409  O   MET A 604     -64.944  -8.327  29.463  1.00  0.64           O  
ATOM   9410  CB  MET A 604     -65.227  -9.134  26.325  1.00  0.64           C  
ATOM   9411  CG  MET A 604     -65.474 -10.443  26.998  1.00  0.64           C  
ATOM   9412  SD  MET A 604     -67.175 -10.754  27.347  1.00  0.64           S  
ATOM   9413  CE  MET A 604     -66.938 -12.215  28.311  1.00  0.64           C  
ATOM   9414  H   MET A 604     -64.986  -6.804  25.407  1.00  0.64           H  
ATOM   9415  HA  MET A 604     -66.550  -7.947  27.538  1.00  0.64           H  
ATOM   9416 1HB  MET A 604     -65.813  -9.100  25.406  1.00  0.64           H  
ATOM   9417 2HB  MET A 604     -64.178  -9.118  26.032  1.00  0.64           H  
ATOM   9418 1HG  MET A 604     -65.093 -11.254  26.401  1.00  0.64           H  
ATOM   9419 2HG  MET A 604     -64.940 -10.439  27.934  1.00  0.64           H  
ATOM   9420 1HE  MET A 604     -67.903 -12.592  28.641  1.00  0.64           H  
ATOM   9421 2HE  MET A 604     -66.435 -12.974  27.703  1.00  0.64           H  
ATOM   9422 3HE  MET A 604     -66.320 -11.979  29.179  1.00  0.64           H  
ATOM   9423  N   CYS A 605     -63.381  -7.341  28.177  1.00  0.67           N  
ATOM   9424  CA  CYS A 605     -62.368  -7.336  29.221  1.00  0.67           C  
ATOM   9425  C   CYS A 605     -62.450  -6.129  30.157  1.00  0.67           C  
ATOM   9426  O   CYS A 605     -62.083  -6.222  31.327  1.00  0.67           O  
ATOM   9427  CB  CYS A 605     -60.999  -7.339  28.567  1.00  0.67           C  
ATOM   9428  SG  CYS A 605     -60.691  -8.780  27.526  1.00  0.67           S  
ATOM   9429  H   CYS A 605     -63.140  -6.987  27.250  1.00  0.67           H  
ATOM   9430  HA  CYS A 605     -62.483  -8.237  29.815  1.00  0.67           H  
ATOM   9431 1HB  CYS A 605     -60.889  -6.445  27.947  1.00  0.67           H  
ATOM   9432 2HB  CYS A 605     -60.238  -7.305  29.334  1.00  0.67           H  
ATOM   9433  HG  CYS A 605     -61.505  -8.355  26.522  1.00  0.67           H  
ATOM   9434  N   ASN A 606     -62.974  -5.006  29.676  1.00  0.71           N  
ATOM   9435  CA  ASN A 606     -63.076  -3.781  30.465  1.00  0.71           C  
ATOM   9436  C   ASN A 606     -63.554  -3.980  31.910  1.00  0.71           C  
ATOM   9437  O   ASN A 606     -62.812  -3.611  32.824  1.00  0.71           O  
ATOM   9438  CB  ASN A 606     -63.880  -2.715  29.730  1.00  0.71           C  
ATOM   9439  CG  ASN A 606     -63.071  -2.019  28.648  1.00  0.71           C  
ATOM   9440  OD1 ASN A 606     -61.833  -2.063  28.659  1.00  0.71           O  
ATOM   9441  ND2 ASN A 606     -63.747  -1.380  27.725  1.00  0.71           N  
ATOM   9442  H   ASN A 606     -63.265  -4.977  28.706  1.00  0.71           H  
ATOM   9443  HA  ASN A 606     -62.066  -3.377  30.548  1.00  0.71           H  
ATOM   9444 1HB  ASN A 606     -64.731  -3.175  29.230  1.00  0.71           H  
ATOM   9445 2HB  ASN A 606     -64.261  -1.977  30.434  1.00  0.71           H  
ATOM   9446 1HD2 ASN A 606     -63.260  -0.907  26.990  1.00  0.71           H  
ATOM   9447 2HD2 ASN A 606     -64.744  -1.369  27.754  1.00  0.71           H  
ATOM   9448  N   PRO A 607     -64.757  -4.539  32.192  1.00  0.75           N  
ATOM   9449  CA  PRO A 607     -65.278  -4.729  33.539  1.00  0.75           C  
ATOM   9450  C   PRO A 607     -64.440  -5.702  34.367  1.00  0.75           C  
ATOM   9451  O   PRO A 607     -64.484  -5.688  35.595  1.00  0.75           O  
ATOM   9452  CB  PRO A 607     -66.692  -5.275  33.289  1.00  0.75           C  
ATOM   9453  CG  PRO A 607     -66.638  -5.888  31.912  1.00  0.75           C  
ATOM   9454  CD  PRO A 607     -65.691  -5.016  31.131  1.00  0.75           C  
ATOM   9455  HA  PRO A 607     -65.335  -3.751  34.035  1.00  0.75           H  
ATOM   9456 1HB  PRO A 607     -66.947  -6.009  34.068  1.00  0.75           H  
ATOM   9457 2HB  PRO A 607     -67.429  -4.461  33.363  1.00  0.75           H  
ATOM   9458 1HG  PRO A 607     -66.283  -6.931  31.968  1.00  0.75           H  
ATOM   9459 2HG  PRO A 607     -67.641  -5.920  31.465  1.00  0.75           H  
ATOM   9460 1HD  PRO A 607     -65.243  -5.657  30.391  1.00  0.75           H  
ATOM   9461 2HD  PRO A 607     -66.239  -4.183  30.676  1.00  0.75           H  
ATOM   9462  N   ILE A 608     -63.640  -6.534  33.715  1.00  0.80           N  
ATOM   9463  CA  ILE A 608     -62.845  -7.497  34.438  1.00  0.80           C  
ATOM   9464  C   ILE A 608     -61.583  -6.837  34.907  1.00  0.80           C  
ATOM   9465  O   ILE A 608     -61.198  -6.950  36.073  1.00  0.80           O  
ATOM   9466  CB  ILE A 608     -62.521  -8.693  33.561  1.00  0.80           C  
ATOM   9467  CG1 ILE A 608     -63.819  -9.312  33.111  1.00  0.80           C  
ATOM   9468  CG2 ILE A 608     -61.660  -9.636  34.289  1.00  0.80           C  
ATOM   9469  CD1 ILE A 608     -64.714  -9.659  34.242  1.00  0.80           C  
ATOM   9470  H   ILE A 608     -63.546  -6.503  32.706  1.00  0.80           H  
ATOM   9471  HA  ILE A 608     -63.402  -7.839  35.307  1.00  0.80           H  
ATOM   9472  HB  ILE A 608     -61.999  -8.359  32.667  1.00  0.80           H  
ATOM   9473 1HG1 ILE A 608     -64.332  -8.625  32.429  1.00  0.80           H  
ATOM   9474 2HG1 ILE A 608     -63.606 -10.223  32.589  1.00  0.80           H  
ATOM   9475 1HG2 ILE A 608     -61.429 -10.483  33.658  1.00  0.80           H  
ATOM   9476 2HG2 ILE A 608     -60.734  -9.134  34.579  1.00  0.80           H  
ATOM   9477 3HG2 ILE A 608     -62.189  -9.970  35.178  1.00  0.80           H  
ATOM   9478 1HD1 ILE A 608     -65.625 -10.121  33.861  1.00  0.80           H  
ATOM   9479 2HD1 ILE A 608     -64.207 -10.343  34.903  1.00  0.80           H  
ATOM   9480 3HD1 ILE A 608     -64.967  -8.759  34.788  1.00  0.80           H  
ATOM   9481  N   ILE A 609     -60.971  -6.092  34.001  1.00  0.86           N  
ATOM   9482  CA  ILE A 609     -59.755  -5.390  34.321  1.00  0.86           C  
ATOM   9483  C   ILE A 609     -60.105  -4.334  35.360  1.00  0.86           C  
ATOM   9484  O   ILE A 609     -59.343  -4.115  36.308  1.00  0.86           O  
ATOM   9485  CB  ILE A 609     -59.116  -4.771  33.073  1.00  0.86           C  
ATOM   9486  CG1 ILE A 609     -58.732  -5.894  32.081  1.00  0.86           C  
ATOM   9487  CG2 ILE A 609     -57.891  -3.970  33.475  1.00  0.86           C  
ATOM   9488  CD1 ILE A 609     -57.793  -6.925  32.648  1.00  0.86           C  
ATOM   9489  H   ILE A 609     -61.361  -6.037  33.063  1.00  0.86           H  
ATOM   9490  HA  ILE A 609     -59.046  -6.085  34.757  1.00  0.86           H  
ATOM   9491  HB  ILE A 609     -59.843  -4.122  32.576  1.00  0.86           H  
ATOM   9492 1HG1 ILE A 609     -59.635  -6.405  31.762  1.00  0.86           H  
ATOM   9493 2HG1 ILE A 609     -58.267  -5.440  31.205  1.00  0.86           H  
ATOM   9494 1HG2 ILE A 609     -57.441  -3.528  32.587  1.00  0.86           H  
ATOM   9495 2HG2 ILE A 609     -58.189  -3.179  34.164  1.00  0.86           H  
ATOM   9496 3HG2 ILE A 609     -57.168  -4.624  33.962  1.00  0.86           H  
ATOM   9497 1HD1 ILE A 609     -57.576  -7.681  31.901  1.00  0.86           H  
ATOM   9498 2HD1 ILE A 609     -56.862  -6.450  32.962  1.00  0.86           H  
ATOM   9499 3HD1 ILE A 609     -58.270  -7.391  33.491  1.00  0.86           H  
ATOM   9500  N   THR A 610     -61.270  -3.693  35.200  1.00  0.94           N  
ATOM   9501  CA  THR A 610     -61.731  -2.710  36.159  1.00  0.94           C  
ATOM   9502  C   THR A 610     -61.854  -3.340  37.545  1.00  0.94           C  
ATOM   9503  O   THR A 610     -61.329  -2.791  38.511  1.00  0.94           O  
ATOM   9504  CB  THR A 610     -63.087  -2.127  35.741  1.00  0.94           C  
ATOM   9505  OG1 THR A 610     -62.953  -1.458  34.473  1.00  0.94           O  
ATOM   9506  CG2 THR A 610     -63.582  -1.166  36.787  1.00  0.94           C  
ATOM   9507  H   THR A 610     -61.850  -3.883  34.384  1.00  0.94           H  
ATOM   9508  HA  THR A 610     -61.000  -1.904  36.211  1.00  0.94           H  
ATOM   9509  HB  THR A 610     -63.804  -2.933  35.639  1.00  0.94           H  
ATOM   9510  HG1 THR A 610     -62.731  -2.130  33.789  1.00  0.94           H  
ATOM   9511 1HG2 THR A 610     -64.548  -0.765  36.488  1.00  0.94           H  
ATOM   9512 2HG2 THR A 610     -63.685  -1.702  37.723  1.00  0.94           H  
ATOM   9513 3HG2 THR A 610     -62.870  -0.351  36.906  1.00  0.94           H  
ATOM   9514  N   LYS A 611     -62.495  -4.513  37.661  1.00  1.05           N  
ATOM   9515  CA  LYS A 611     -62.575  -5.160  38.968  1.00  1.05           C  
ATOM   9516  C   LYS A 611     -61.197  -5.521  39.527  1.00  1.05           C  
ATOM   9517  O   LYS A 611     -60.960  -5.390  40.736  1.00  1.05           O  
ATOM   9518  CB  LYS A 611     -63.464  -6.403  38.916  1.00  1.05           C  
ATOM   9519  CG  LYS A 611     -64.961  -6.108  38.816  1.00  1.05           C  
ATOM   9520  CD  LYS A 611     -65.791  -7.380  38.979  1.00  1.05           C  
ATOM   9521  CE  LYS A 611     -65.681  -8.284  37.757  1.00  1.05           C  
ATOM   9522  NZ  LYS A 611     -66.552  -9.498  37.878  1.00  1.05           N  
ATOM   9523  H   LYS A 611     -62.953  -4.947  36.858  1.00  1.05           H  
ATOM   9524  HA  LYS A 611     -63.038  -4.456  39.658  1.00  1.05           H  
ATOM   9525 1HB  LYS A 611     -63.189  -6.998  38.038  1.00  1.05           H  
ATOM   9526 2HB  LYS A 611     -63.289  -7.019  39.797  1.00  1.05           H  
ATOM   9527 1HG  LYS A 611     -65.231  -5.407  39.608  1.00  1.05           H  
ATOM   9528 2HG  LYS A 611     -65.193  -5.645  37.872  1.00  1.05           H  
ATOM   9529 1HD  LYS A 611     -65.447  -7.931  39.853  1.00  1.05           H  
ATOM   9530 2HD  LYS A 611     -66.835  -7.112  39.125  1.00  1.05           H  
ATOM   9531 1HE  LYS A 611     -65.976  -7.722  36.871  1.00  1.05           H  
ATOM   9532 2HE  LYS A 611     -64.645  -8.605  37.639  1.00  1.05           H  
ATOM   9533 1HZ  LYS A 611     -66.447 -10.094  37.041  1.00  1.05           H  
ATOM   9534 2HZ  LYS A 611     -66.282 -10.045  38.675  1.00  1.05           H  
ATOM   9535 3HZ  LYS A 611     -67.510  -9.231  37.969  1.00  1.05           H  
ATOM   9536  N   LEU A 612     -60.260  -5.946  38.668  1.00  1.23           N  
ATOM   9537  CA  LEU A 612     -58.932  -6.272  39.179  1.00  1.23           C  
ATOM   9538  C   LEU A 612     -58.262  -5.015  39.757  1.00  1.23           C  
ATOM   9539  O   LEU A 612     -57.676  -5.052  40.849  1.00  1.23           O  
ATOM   9540  CB  LEU A 612     -58.058  -6.864  38.058  1.00  1.23           C  
ATOM   9541  CG  LEU A 612     -58.440  -8.291  37.547  1.00  1.23           C  
ATOM   9542  CD1 LEU A 612     -57.587  -8.660  36.345  1.00  1.23           C  
ATOM   9543  CD2 LEU A 612     -58.239  -9.271  38.647  1.00  1.23           C  
ATOM   9544  H   LEU A 612     -60.484  -6.073  37.679  1.00  1.23           H  
ATOM   9545  HA  LEU A 612     -59.036  -7.010  39.974  1.00  1.23           H  
ATOM   9546 1HB  LEU A 612     -58.107  -6.193  37.204  1.00  1.23           H  
ATOM   9547 2HB  LEU A 612     -57.045  -6.884  38.406  1.00  1.23           H  
ATOM   9548  HG  LEU A 612     -59.480  -8.304  37.235  1.00  1.23           H  
ATOM   9549 1HD1 LEU A 612     -57.862  -9.656  35.986  1.00  1.23           H  
ATOM   9550 2HD1 LEU A 612     -57.745  -7.941  35.570  1.00  1.23           H  
ATOM   9551 3HD1 LEU A 612     -56.557  -8.656  36.631  1.00  1.23           H  
ATOM   9552 1HD2 LEU A 612     -58.489 -10.258  38.306  1.00  1.23           H  
ATOM   9553 2HD2 LEU A 612     -57.207  -9.264  38.967  1.00  1.23           H  
ATOM   9554 3HD2 LEU A 612     -58.882  -8.994  39.477  1.00  1.23           H  
ATOM   9555  N   TYR A 613     -58.409  -3.891  39.049  1.00  1.51           N  
ATOM   9556  CA  TYR A 613     -57.888  -2.598  39.484  1.00  1.51           C  
ATOM   9557  C   TYR A 613     -58.503  -2.184  40.808  1.00  1.51           C  
ATOM   9558  O   TYR A 613     -57.795  -1.855  41.768  1.00  1.51           O  
ATOM   9559  CB  TYR A 613     -58.155  -1.540  38.411  1.00  1.51           C  
ATOM   9560  CG  TYR A 613     -57.795  -0.129  38.801  1.00  1.51           C  
ATOM   9561  CD1 TYR A 613     -56.476   0.295  38.780  1.00  1.51           C  
ATOM   9562  CD2 TYR A 613     -58.806   0.752  39.167  1.00  1.51           C  
ATOM   9563  CE1 TYR A 613     -56.166   1.598  39.127  1.00  1.51           C  
ATOM   9564  CE2 TYR A 613     -58.497   2.052  39.511  1.00  1.51           C  
ATOM   9565  CZ  TYR A 613     -57.182   2.477  39.491  1.00  1.51           C  
ATOM   9566  OH  TYR A 613     -56.871   3.772  39.836  1.00  1.51           O  
ATOM   9567  H   TYR A 613     -58.896  -3.939  38.153  1.00  1.51           H  
ATOM   9568  HA  TYR A 613     -56.813  -2.691  39.627  1.00  1.51           H  
ATOM   9569 1HB  TYR A 613     -57.598  -1.797  37.508  1.00  1.51           H  
ATOM   9570 2HB  TYR A 613     -59.203  -1.553  38.145  1.00  1.51           H  
ATOM   9571  HD1 TYR A 613     -55.686  -0.397  38.491  1.00  1.51           H  
ATOM   9572  HD2 TYR A 613     -59.842   0.414  39.181  1.00  1.51           H  
ATOM   9573  HE1 TYR A 613     -55.130   1.934  39.113  1.00  1.51           H  
ATOM   9574  HE2 TYR A 613     -59.289   2.742  39.798  1.00  1.51           H  
ATOM   9575  HH  TYR A 613     -57.676   4.242  40.066  1.00  1.51           H  
ATOM   9576  N   GLN A 614     -59.832  -2.220  40.863  1.00  1.94           N  
ATOM   9577  CA  GLN A 614     -60.569  -1.803  42.040  1.00  1.94           C  
ATOM   9578  C   GLN A 614     -60.219  -2.671  43.233  1.00  1.94           C  
ATOM   9579  O   GLN A 614     -60.122  -2.179  44.355  1.00  1.94           O  
ATOM   9580  CB  GLN A 614     -62.067  -1.855  41.764  1.00  1.94           C  
ATOM   9581  CG  GLN A 614     -62.551  -0.785  40.793  1.00  1.94           C  
ATOM   9582  CD  GLN A 614     -64.009  -0.958  40.413  1.00  1.94           C  
ATOM   9583  OE1 GLN A 614     -64.580  -2.050  40.511  1.00  1.94           O  
ATOM   9584  NE2 GLN A 614     -64.625   0.129  39.962  1.00  1.94           N  
ATOM   9585  H   GLN A 614     -60.351  -2.524  40.041  1.00  1.94           H  
ATOM   9586  HA  GLN A 614     -60.295  -0.776  42.266  1.00  1.94           H  
ATOM   9587 1HB  GLN A 614     -62.318  -2.827  41.342  1.00  1.94           H  
ATOM   9588 2HB  GLN A 614     -62.615  -1.750  42.698  1.00  1.94           H  
ATOM   9589 1HG  GLN A 614     -62.435   0.188  41.266  1.00  1.94           H  
ATOM   9590 2HG  GLN A 614     -61.950  -0.827  39.890  1.00  1.94           H  
ATOM   9591 1HE2 GLN A 614     -65.586   0.083  39.690  1.00  1.94           H  
ATOM   9592 2HE2 GLN A 614     -64.126   0.991  39.892  1.00  1.94           H  
ATOM   9593  N   SER A 615     -59.995  -3.962  43.002  1.00  2.59           N  
ATOM   9594  CA  SER A 615     -59.614  -4.840  44.089  1.00  2.59           C  
ATOM   9595  C   SER A 615     -58.241  -4.424  44.628  1.00  2.59           C  
ATOM   9596  O   SER A 615     -58.048  -4.316  45.844  1.00  2.59           O  
ATOM   9597  CB  SER A 615     -59.586  -6.269  43.597  1.00  2.59           C  
ATOM   9598  OG  SER A 615     -60.869  -6.685  43.221  1.00  2.59           O  
ATOM   9599  H   SER A 615     -60.119  -4.350  42.068  1.00  2.59           H  
ATOM   9600  HA  SER A 615     -60.350  -4.748  44.887  1.00  2.59           H  
ATOM   9601 1HB  SER A 615     -58.922  -6.344  42.743  1.00  2.59           H  
ATOM   9602 2HB  SER A 615     -59.199  -6.919  44.377  1.00  2.59           H  
ATOM   9603  HG  SER A 615     -61.075  -6.179  42.398  1.00  2.59           H  
ATOM   9604  N   GLY A 616     -57.296  -4.115  43.728  1.00  3.53           N  
ATOM   9605  CA  GLY A 616     -55.962  -3.669  44.135  1.00  3.53           C  
ATOM   9606  C   GLY A 616     -56.034  -2.378  44.956  1.00  3.53           C  
ATOM   9607  O   GLY A 616     -55.301  -2.199  45.942  1.00  3.53           O  
ATOM   9608  H   GLY A 616     -57.498  -4.221  42.730  1.00  3.53           H  
ATOM   9609 1HA  GLY A 616     -55.476  -4.453  44.714  1.00  3.53           H  
ATOM   9610 2HA  GLY A 616     -55.359  -3.501  43.244  1.00  3.53           H  
ATOM   9611  N   CYS A 617     -57.009  -1.533  44.600  1.00  4.78           N  
ATOM   9612  CA  CYS A 617     -57.258  -0.239  45.227  1.00  4.78           C  
ATOM   9613  C   CYS A 617     -57.876  -0.350  46.622  1.00  4.78           C  
ATOM   9614  O   CYS A 617     -58.230   0.663  47.225  1.00  4.78           O  
ATOM   9615  CB  CYS A 617     -58.159   0.620  44.349  1.00  4.78           C  
ATOM   9616  SG  CYS A 617     -57.418   1.061  42.770  1.00  4.78           S  
ATOM   9617  H   CYS A 617     -57.562  -1.775  43.776  1.00  4.78           H  
ATOM   9618  HA  CYS A 617     -56.303   0.273  45.327  1.00  4.78           H  
ATOM   9619 1HB  CYS A 617     -59.087   0.101  44.159  1.00  4.78           H  
ATOM   9620 2HB  CYS A 617     -58.399   1.542  44.877  1.00  4.78           H  
ATOM   9621  HG  CYS A 617     -57.455  -0.194  42.258  1.00  4.78           H  
ATOM   9622  N   THR A 618     -58.000  -1.577  47.144  1.00  6.29           N  
ATOM   9623  CA  THR A 618     -58.404  -1.792  48.521  1.00  6.29           C  
ATOM   9624  C   THR A 618     -57.377  -1.133  49.442  1.00  6.29           C  
ATOM   9625  O   THR A 618     -57.724  -0.625  50.510  1.00  6.29           O  
ATOM   9626  CB  THR A 618     -58.499  -3.286  48.883  1.00  6.29           C  
ATOM   9627  OG1 THR A 618     -59.485  -3.923  48.072  1.00  6.29           O  
ATOM   9628  CG2 THR A 618     -58.865  -3.444  50.347  1.00  6.29           C  
ATOM   9629  H   THR A 618     -57.780  -2.397  46.579  1.00  6.29           H  
ATOM   9630  HA  THR A 618     -59.372  -1.321  48.685  1.00  6.29           H  
ATOM   9631  HB  THR A 618     -57.536  -3.761  48.697  1.00  6.29           H  
ATOM   9632  HG1 THR A 618     -59.115  -4.030  47.171  1.00  6.29           H  
ATOM   9633 1HG2 THR A 618     -58.922  -4.504  50.593  1.00  6.29           H  
ATOM   9634 2HG2 THR A 618     -58.102  -2.967  50.963  1.00  6.29           H  
ATOM   9635 3HG2 THR A 618     -59.829  -2.975  50.534  1.00  6.29           H  
ATOM   9636  N   GLY A 619     -56.092  -1.228  49.068  1.00  7.91           N  
ATOM   9637  CA  GLY A 619     -55.037  -0.645  49.882  1.00  7.91           C  
ATOM   9638  C   GLY A 619     -54.980   0.832  49.519  1.00  7.91           C  
ATOM   9639  O   GLY A 619     -55.754   1.275  48.682  1.00  7.91           O  
ATOM   9640  H   GLY A 619     -55.863  -1.650  48.165  1.00  7.91           H  
ATOM   9641 1HA  GLY A 619     -55.258  -0.778  50.940  1.00  7.91           H  
ATOM   9642 2HA  GLY A 619     -54.093  -1.136  49.656  1.00  7.91           H  
ATOM   9643  N   PRO A 620     -54.092   1.627  50.106  1.00  9.44           N  
ATOM   9644  CA  PRO A 620     -53.996   3.039  49.824  1.00  9.44           C  
ATOM   9645  C   PRO A 620     -53.507   3.249  48.400  1.00  9.44           C  
ATOM   9646  O   PRO A 620     -52.670   2.493  47.909  1.00  9.44           O  
ATOM   9647  CB  PRO A 620     -52.998   3.515  50.882  1.00  9.44           C  
ATOM   9648  CG  PRO A 620     -52.176   2.274  51.227  1.00  9.44           C  
ATOM   9649  CD  PRO A 620     -53.138   1.107  51.084  1.00  9.44           C  
ATOM   9650  HA  PRO A 620     -54.984   3.501  49.968  1.00  9.44           H  
ATOM   9651 1HB  PRO A 620     -52.395   4.325  50.482  1.00  9.44           H  
ATOM   9652 2HB  PRO A 620     -53.535   3.923  51.749  1.00  9.44           H  
ATOM   9653 1HG  PRO A 620     -51.321   2.188  50.546  1.00  9.44           H  
ATOM   9654 2HG  PRO A 620     -51.763   2.365  52.243  1.00  9.44           H  
ATOM   9655 1HD  PRO A 620     -52.598   0.240  50.691  1.00  9.44           H  
ATOM   9656 2HD  PRO A 620     -53.643   0.890  52.038  1.00  9.44           H  
ATOM   9657  N   THR A 621     -53.988   4.316  47.768  1.00 10.73           N  
ATOM   9658  CA  THR A 621     -53.572   4.689  46.417  1.00 10.73           C  
ATOM   9659  C   THR A 621     -52.943   6.077  46.444  1.00 10.73           C  
ATOM   9660  O   THR A 621     -52.670   6.692  45.414  1.00 10.73           O  
ATOM   9661  CB  THR A 621     -54.771   4.650  45.447  1.00 10.73           C  
ATOM   9662  OG1 THR A 621     -55.778   5.571  45.892  1.00 10.73           O  
ATOM   9663  CG2 THR A 621     -55.371   3.230  45.398  1.00 10.73           C  
ATOM   9664  H   THR A 621     -54.693   4.877  48.227  1.00 10.73           H  
ATOM   9665  HA  THR A 621     -52.821   3.980  46.068  1.00 10.73           H  
ATOM   9666  HB  THR A 621     -54.439   4.936  44.451  1.00 10.73           H  
ATOM   9667  HG1 THR A 621     -55.426   6.466  45.865  1.00 10.73           H  
ATOM   9668 1HG2 THR A 621     -56.212   3.220  44.709  1.00 10.73           H  
ATOM   9669 2HG2 THR A 621     -54.615   2.524  45.056  1.00 10.73           H  
ATOM   9670 3HG2 THR A 621     -55.719   2.930  46.390  1.00 10.73           H  
ATOM   9671  N   CYS A 622     -52.742   6.559  47.662  1.00 11.75           N  
ATOM   9672  CA  CYS A 622     -52.183   7.867  47.973  1.00 11.75           C  
ATOM   9673  C   CYS A 622     -50.677   7.826  48.169  1.00 11.75           C  
ATOM   9674  O   CYS A 622     -50.019   8.865  48.286  1.00 11.75           O  
ATOM   9675  CB  CYS A 622     -52.811   8.380  49.256  1.00 11.75           C  
ATOM   9676  SG  CYS A 622     -52.385   7.360  50.693  1.00 11.75           S  
ATOM   9677  H   CYS A 622     -52.999   5.963  48.433  1.00 11.75           H  
ATOM   9678  HA  CYS A 622     -52.417   8.550  47.155  1.00 11.75           H  
ATOM   9679 1HB  CYS A 622     -52.472   9.397  49.447  1.00 11.75           H  
ATOM   9680 2HB  CYS A 622     -53.897   8.404  49.158  1.00 11.75           H  
ATOM   9681  HG  CYS A 622     -52.983   8.134  51.595  1.00 11.75           H  
ATOM   9682  N   THR A 623     -50.125   6.616  48.172  1.00 12.55           N  
ATOM   9683  CA  THR A 623     -48.727   6.422  48.496  1.00 12.55           C  
ATOM   9684  C   THR A 623     -47.706   7.060  47.532  1.00 12.55           C  
ATOM   9685  O   THR A 623     -46.622   7.404  47.996  1.00 12.55           O  
ATOM   9686  CB  THR A 623     -48.433   4.913  48.684  1.00 12.55           C  
ATOM   9687  OG1 THR A 623     -48.678   4.173  47.482  1.00 12.55           O  
ATOM   9688  CG2 THR A 623     -49.374   4.394  49.740  1.00 12.55           C  
ATOM   9689  H   THR A 623     -50.714   5.814  48.017  1.00 12.55           H  
ATOM   9690  HA  THR A 623     -48.560   6.880  49.470  1.00 12.55           H  
ATOM   9691  HB  THR A 623     -47.400   4.770  49.000  1.00 12.55           H  
ATOM   9692  HG1 THR A 623     -48.634   3.227  47.673  1.00 12.55           H  
ATOM   9693 1HG2 THR A 623     -49.193   3.333  49.901  1.00 12.55           H  
ATOM   9694 2HG2 THR A 623     -49.220   4.937  50.670  1.00 12.55           H  
ATOM   9695 3HG2 THR A 623     -50.394   4.540  49.395  1.00 12.55           H  
ATOM   9696  N   PRO A 624     -47.979   7.303  46.223  1.00 13.20           N  
ATOM   9697  CA  PRO A 624     -47.053   7.988  45.335  1.00 13.20           C  
ATOM   9698  C   PRO A 624     -46.720   9.401  45.839  1.00 13.20           C  
ATOM   9699  O   PRO A 624     -45.716   9.980  45.421  1.00 13.20           O  
ATOM   9700  CB  PRO A 624     -47.825   8.031  44.006  1.00 13.20           C  
ATOM   9701  CG  PRO A 624     -48.762   6.845  44.075  1.00 13.20           C  
ATOM   9702  CD  PRO A 624     -49.184   6.776  45.513  1.00 13.20           C  
ATOM   9703  HA  PRO A 624     -46.143   7.391  45.236  1.00 13.20           H  
ATOM   9704 1HB  PRO A 624     -48.356   8.988  43.914  1.00 13.20           H  
ATOM   9705 2HB  PRO A 624     -47.118   7.973  43.162  1.00 13.20           H  
ATOM   9706 1HG  PRO A 624     -49.622   6.999  43.405  1.00 13.20           H  
ATOM   9707 2HG  PRO A 624     -48.253   5.935  43.740  1.00 13.20           H  
ATOM   9708 1HD  PRO A 624     -50.041   7.448  45.611  1.00 13.20           H  
ATOM   9709 2HD  PRO A 624     -49.419   5.745  45.770  1.00 13.20           H  
ATOM   9710  N   GLY A 625     -47.570   9.975  46.708  1.00 13.77           N  
ATOM   9711  CA  GLY A 625     -47.334  11.310  47.243  1.00 13.77           C  
ATOM   9712  C   GLY A 625     -46.618  11.285  48.599  1.00 13.77           C  
ATOM   9713  O   GLY A 625     -46.442  12.328  49.237  1.00 13.77           O  
ATOM   9714  H   GLY A 625     -48.393   9.481  47.057  1.00 13.77           H  
ATOM   9715 1HA  GLY A 625     -46.746  11.886  46.529  1.00 13.77           H  
ATOM   9716 2HA  GLY A 625     -48.290  11.818  47.351  1.00 13.77           H  
ATOM   9717  N   TYR A 626     -46.231  10.100  49.067  1.00 14.31           N  
ATOM   9718  CA  TYR A 626     -45.600   9.989  50.374  1.00 14.31           C  
ATOM   9719  C   TYR A 626     -44.304  10.774  50.475  1.00 14.31           C  
ATOM   9720  O   TYR A 626     -43.423  10.676  49.618  1.00 14.31           O  
ATOM   9721  CB  TYR A 626     -45.377   8.522  50.735  1.00 14.31           C  
ATOM   9722  CG  TYR A 626     -44.685   8.283  52.077  1.00 14.31           C  
ATOM   9723  CD1 TYR A 626     -45.362   8.497  53.276  1.00 14.31           C  
ATOM   9724  CD2 TYR A 626     -43.390   7.796  52.104  1.00 14.31           C  
ATOM   9725  CE1 TYR A 626     -44.729   8.238  54.483  1.00 14.31           C  
ATOM   9726  CE2 TYR A 626     -42.775   7.529  53.310  1.00 14.31           C  
ATOM   9727  CZ  TYR A 626     -43.431   7.747  54.485  1.00 14.31           C  
ATOM   9728  OH  TYR A 626     -42.803   7.460  55.673  1.00 14.31           O  
ATOM   9729  H   TYR A 626     -46.377   9.252  48.521  1.00 14.31           H  
ATOM   9730  HA  TYR A 626     -46.285  10.409  51.109  1.00 14.31           H  
ATOM   9731 1HB  TYR A 626     -46.339   8.010  50.749  1.00 14.31           H  
ATOM   9732 2HB  TYR A 626     -44.776   8.052  49.955  1.00 14.31           H  
ATOM   9733  HD1 TYR A 626     -46.385   8.871  53.265  1.00 14.31           H  
ATOM   9734  HD2 TYR A 626     -42.861   7.612  51.169  1.00 14.31           H  
ATOM   9735  HE1 TYR A 626     -45.255   8.406  55.423  1.00 14.31           H  
ATOM   9736  HE2 TYR A 626     -41.763   7.136  53.329  1.00 14.31           H  
ATOM   9737  HH  TYR A 626     -41.939   7.076  55.492  1.00 14.31           H  
ATOM   9738  N   THR A 627     -44.191  11.529  51.559  1.00 14.80           N  
ATOM   9739  CA  THR A 627     -43.022  12.337  51.850  1.00 14.80           C  
ATOM   9740  C   THR A 627     -42.381  11.914  53.171  1.00 14.80           C  
ATOM   9741  O   THR A 627     -42.826  12.364  54.226  1.00 14.80           O  
ATOM   9742  CB  THR A 627     -43.391  13.830  51.938  1.00 14.80           C  
ATOM   9743  OG1 THR A 627     -43.970  14.267  50.699  1.00 14.80           O  
ATOM   9744  CG2 THR A 627     -42.164  14.662  52.272  1.00 14.80           C  
ATOM   9745  H   THR A 627     -44.971  11.550  52.200  1.00 14.80           H  
ATOM   9746  HA  THR A 627     -42.323  12.239  51.027  1.00 14.80           H  
ATOM   9747  HB  THR A 627     -44.128  13.963  52.728  1.00 14.80           H  
ATOM   9748  HG1 THR A 627     -44.775  13.759  50.502  1.00 14.80           H  
ATOM   9749 1HG2 THR A 627     -42.450  15.711  52.343  1.00 14.80           H  
ATOM   9750 2HG2 THR A 627     -41.751  14.336  53.220  1.00 14.80           H  
ATOM   9751 3HG2 THR A 627     -41.417  14.541  51.490  1.00 14.80           H  
ATOM   9752  N   PRO A 628     -41.324  11.074  53.155  1.00 15.24           N  
ATOM   9753  CA  PRO A 628     -40.652  10.529  54.330  1.00 15.24           C  
ATOM   9754  C   PRO A 628     -40.213  11.626  55.301  1.00 15.24           C  
ATOM   9755  O   PRO A 628     -40.246  11.432  56.516  1.00 15.24           O  
ATOM   9756  CB  PRO A 628     -39.403   9.888  53.700  1.00 15.24           C  
ATOM   9757  CG  PRO A 628     -39.839   9.492  52.313  1.00 15.24           C  
ATOM   9758  CD  PRO A 628     -40.764  10.604  51.870  1.00 15.24           C  
ATOM   9759  HA  PRO A 628     -41.282   9.790  54.821  1.00 15.24           H  
ATOM   9760 1HB  PRO A 628     -38.564  10.594  53.708  1.00 15.24           H  
ATOM   9761 2HB  PRO A 628     -39.095   9.019  54.308  1.00 15.24           H  
ATOM   9762 1HG  PRO A 628     -38.951   9.418  51.662  1.00 15.24           H  
ATOM   9763 2HG  PRO A 628     -40.302   8.517  52.303  1.00 15.24           H  
ATOM   9764 1HD  PRO A 628     -40.203  11.408  51.370  1.00 15.24           H  
ATOM   9765 2HD  PRO A 628     -41.537  10.166  51.229  1.00 15.24           H  
ATOM   9766  N   GLY A 629     -39.901  12.808  54.773  1.00 15.61           N  
ATOM   9767  CA  GLY A 629     -39.447  13.940  55.575  1.00 15.61           C  
ATOM   9768  C   GLY A 629     -40.506  14.500  56.522  1.00 15.61           C  
ATOM   9769  O   GLY A 629     -40.186  15.277  57.422  1.00 15.61           O  
ATOM   9770  H   GLY A 629     -39.929  12.920  53.773  1.00 15.61           H  
ATOM   9771 1HA  GLY A 629     -38.575  13.636  56.154  1.00 15.61           H  
ATOM   9772 2HA  GLY A 629     -39.115  14.732  54.907  1.00 15.61           H  
ATOM   9773  N   ARG A 630     -41.768  14.138  56.301  1.00 15.96           N  
ATOM   9774  CA  ARG A 630     -42.860  14.605  57.138  1.00 15.96           C  
ATOM   9775  C   ARG A 630     -43.504  13.441  57.888  1.00 15.96           C  
ATOM   9776  O   ARG A 630     -44.542  13.603  58.536  1.00 15.96           O  
ATOM   9777  CB  ARG A 630     -43.902  15.300  56.278  1.00 15.96           C  
ATOM   9778  CG  ARG A 630     -43.395  16.542  55.547  1.00 15.96           C  
ATOM   9779  CD  ARG A 630     -44.452  17.160  54.702  1.00 15.96           C  
ATOM   9780  NE  ARG A 630     -43.964  18.335  53.997  1.00 15.96           N  
ATOM   9781  CZ  ARG A 630     -44.704  19.087  53.159  1.00 15.96           C  
ATOM   9782  NH1 ARG A 630     -45.961  18.775  52.931  1.00 15.96           N  
ATOM   9783  NH2 ARG A 630     -44.167  20.138  52.565  1.00 15.96           N  
ATOM   9784  H   ARG A 630     -41.991  13.498  55.542  1.00 15.96           H  
ATOM   9785  HA  ARG A 630     -42.469  15.313  57.866  1.00 15.96           H  
ATOM   9786 1HB  ARG A 630     -44.262  14.599  55.523  1.00 15.96           H  
ATOM   9787 2HB  ARG A 630     -44.752  15.591  56.892  1.00 15.96           H  
ATOM   9788 1HG  ARG A 630     -43.059  17.279  56.276  1.00 15.96           H  
ATOM   9789 2HG  ARG A 630     -42.561  16.268  54.904  1.00 15.96           H  
ATOM   9790 1HD  ARG A 630     -44.795  16.437  53.961  1.00 15.96           H  
ATOM   9791 2HD  ARG A 630     -45.288  17.462  55.330  1.00 15.96           H  
ATOM   9792  HE  ARG A 630     -43.002  18.608  54.146  1.00 15.96           H  
ATOM   9793 1HH1 ARG A 630     -46.371  17.970  53.385  1.00 15.96           H  
ATOM   9794 2HH1 ARG A 630     -46.515  19.338  52.303  1.00 15.96           H  
ATOM   9795 1HH2 ARG A 630     -43.201  20.378  52.740  1.00 15.96           H  
ATOM   9796 2HH2 ARG A 630     -44.721  20.700  51.937  1.00 15.96           H  
ATOM   9797  N   ALA A 631     -42.918  12.252  57.758  1.00 16.38           N  
ATOM   9798  CA  ALA A 631     -43.474  11.056  58.368  1.00 16.38           C  
ATOM   9799  C   ALA A 631     -43.444  11.126  59.893  1.00 16.38           C  
ATOM   9800  O   ALA A 631     -42.477  11.600  60.503  1.00 16.38           O  
ATOM   9801  CB  ALA A 631     -42.722   9.838  57.872  1.00 16.38           C  
ATOM   9802  H   ALA A 631     -42.045  12.161  57.239  1.00 16.38           H  
ATOM   9803  HA  ALA A 631     -44.516  10.973  58.059  1.00 16.38           H  
ATOM   9804 1HB  ALA A 631     -43.161   8.936  58.294  1.00 16.38           H  
ATOM   9805 2HB  ALA A 631     -42.792   9.804  56.788  1.00 16.38           H  
ATOM   9806 3HB  ALA A 631     -41.676   9.909  58.161  1.00 16.38           H  
ATOM   9807  N   ALA A 632     -44.465  10.558  60.529  1.00 16.87           N  
ATOM   9808  CA  ALA A 632     -44.542  10.536  61.990  1.00 16.87           C  
ATOM   9809  C   ALA A 632     -43.630   9.465  62.576  1.00 16.87           C  
ATOM   9810  O   ALA A 632     -44.090   8.419  63.029  1.00 16.87           O  
ATOM   9811  CB  ALA A 632     -45.972  10.293  62.436  1.00 16.87           C  
ATOM   9812  H   ALA A 632     -45.225  10.168  59.991  1.00 16.87           H  
ATOM   9813  HA  ALA A 632     -44.211  11.505  62.361  1.00 16.87           H  
ATOM   9814 1HB  ALA A 632     -46.017  10.305  63.525  1.00 16.87           H  
ATOM   9815 2HB  ALA A 632     -46.615  11.078  62.036  1.00 16.87           H  
ATOM   9816 3HB  ALA A 632     -46.309   9.325  62.069  1.00 16.87           H  
ATOM   9817  N   THR A 633     -42.332   9.745  62.538  1.00 17.36           N  
ATOM   9818  CA  THR A 633     -41.293   8.809  62.959  1.00 17.36           C  
ATOM   9819  C   THR A 633     -40.517   9.251  64.202  1.00 17.36           C  
ATOM   9820  O   THR A 633     -39.482   8.668  64.529  1.00 17.36           O  
ATOM   9821  CB  THR A 633     -40.311   8.569  61.804  1.00 17.36           C  
ATOM   9822  OG1 THR A 633     -39.702   9.814  61.413  1.00 17.36           O  
ATOM   9823  CG2 THR A 633     -41.057   7.992  60.625  1.00 17.36           C  
ATOM   9824  H   THR A 633     -42.073  10.638  62.118  1.00 17.36           H  
ATOM   9825  HA  THR A 633     -41.772   7.860  63.197  1.00 17.36           H  
ATOM   9826  HB  THR A 633     -39.534   7.876  62.121  1.00 17.36           H  
ATOM   9827  HG1 THR A 633     -40.391  10.455  61.167  1.00 17.36           H  
ATOM   9828 1HG2 THR A 633     -40.368   7.825  59.800  1.00 17.36           H  
ATOM   9829 2HG2 THR A 633     -41.521   7.049  60.910  1.00 17.36           H  
ATOM   9830 3HG2 THR A 633     -41.819   8.688  60.323  1.00 17.36           H  
ATOM   9831  N   GLY A 634     -40.987  10.295  64.876  1.00 17.86           N  
ATOM   9832  CA  GLY A 634     -40.301  10.771  66.071  1.00 17.86           C  
ATOM   9833  C   GLY A 634     -40.754   9.943  67.274  1.00 17.86           C  
ATOM   9834  O   GLY A 634     -41.593   9.058  67.118  1.00 17.86           O  
ATOM   9835  H   GLY A 634     -41.836  10.739  64.559  1.00 17.86           H  
ATOM   9836 1HA  GLY A 634     -39.224  10.689  65.933  1.00 17.86           H  
ATOM   9837 2HA  GLY A 634     -40.543  11.821  66.221  1.00 17.86           H  
ATOM   9838  N   PRO A 635     -40.216  10.207  68.475  1.00 18.41           N  
ATOM   9839  CA  PRO A 635     -40.532   9.529  69.723  1.00 18.41           C  
ATOM   9840  C   PRO A 635     -41.903   9.937  70.252  1.00 18.41           C  
ATOM   9841  O   PRO A 635     -42.382  11.036  69.970  1.00 18.41           O  
ATOM   9842  CB  PRO A 635     -39.412  10.008  70.650  1.00 18.41           C  
ATOM   9843  CG  PRO A 635     -39.017  11.365  70.107  1.00 18.41           C  
ATOM   9844  CD  PRO A 635     -39.185  11.252  68.596  1.00 18.41           C  
ATOM   9845  HA  PRO A 635     -40.484   8.442  69.578  1.00 18.41           H  
ATOM   9846 1HB  PRO A 635     -39.790  10.046  71.673  1.00 18.41           H  
ATOM   9847 2HB  PRO A 635     -38.589   9.280  70.644  1.00 18.41           H  
ATOM   9848 1HG  PRO A 635     -39.664  12.141  70.548  1.00 18.41           H  
ATOM   9849 2HG  PRO A 635     -37.986  11.608  70.406  1.00 18.41           H  
ATOM   9850 1HD  PRO A 635     -39.539  12.212  68.205  1.00 18.41           H  
ATOM   9851 2HD  PRO A 635     -38.242  10.929  68.129  1.00 18.41           H  
ATOM   9852  N   THR A 636     -42.500   9.070  71.065  1.00 19.04           N  
ATOM   9853  CA  THR A 636     -43.761   9.374  71.732  1.00 19.04           C  
ATOM   9854  C   THR A 636     -43.449   9.986  73.098  1.00 19.04           C  
ATOM   9855  O   THR A 636     -42.539   9.534  73.793  1.00 19.04           O  
ATOM   9856  CB  THR A 636     -44.659   8.116  71.853  1.00 19.04           C  
ATOM   9857  OG1 THR A 636     -44.946   7.612  70.547  1.00 19.04           O  
ATOM   9858  CG2 THR A 636     -45.983   8.451  72.531  1.00 19.04           C  
ATOM   9859  H   THR A 636     -42.063   8.159  71.249  1.00 19.04           H  
ATOM   9860  HA  THR A 636     -44.299  10.116  71.142  1.00 19.04           H  
ATOM   9861  HB  THR A 636     -44.143   7.354  72.425  1.00 19.04           H  
ATOM   9862  HG1 THR A 636     -44.138   7.253  70.158  1.00 19.04           H  
ATOM   9863 1HG2 THR A 636     -46.596   7.550  72.594  1.00 19.04           H  
ATOM   9864 2HG2 THR A 636     -45.817   8.816  73.504  1.00 19.04           H  
ATOM   9865 3HG2 THR A 636     -46.509   9.207  71.950  1.00 19.04           H  
ATOM   9866  N   ILE A 637     -44.189  11.007  73.514  1.00 19.77           N  
ATOM   9867  CA  ILE A 637     -43.898  11.625  74.811  1.00 19.77           C  
ATOM   9868  C   ILE A 637     -43.891  10.610  75.970  1.00 19.77           C  
ATOM   9869  O   ILE A 637     -43.160  10.777  76.939  1.00 19.77           O  
ATOM   9870  CB  ILE A 637     -44.897  12.754  75.114  1.00 19.77           C  
ATOM   9871  CG1 ILE A 637     -44.381  13.571  76.297  1.00 19.77           C  
ATOM   9872  CG2 ILE A 637     -46.305  12.203  75.389  1.00 19.77           C  
ATOM   9873  CD1 ILE A 637     -43.087  14.304  75.998  1.00 19.77           C  
ATOM   9874  H   ILE A 637     -44.933  11.366  72.930  1.00 19.77           H  
ATOM   9875  HA  ILE A 637     -42.910  12.074  74.750  1.00 19.77           H  
ATOM   9876  HB  ILE A 637     -44.942  13.422  74.254  1.00 19.77           H  
ATOM   9877 1HG1 ILE A 637     -45.137  14.300  76.585  1.00 19.77           H  
ATOM   9878 2HG1 ILE A 637     -44.203  12.901  77.141  1.00 19.77           H  
ATOM   9879 1HG2 ILE A 637     -46.983  13.034  75.582  1.00 19.77           H  
ATOM   9880 2HG2 ILE A 637     -46.657  11.643  74.525  1.00 19.77           H  
ATOM   9881 3HG2 ILE A 637     -46.294  11.554  76.260  1.00 19.77           H  
ATOM   9882 1HD1 ILE A 637     -42.772  14.861  76.883  1.00 19.77           H  
ATOM   9883 2HD1 ILE A 637     -42.320  13.598  75.731  1.00 19.77           H  
ATOM   9884 3HD1 ILE A 637     -43.242  14.996  75.173  1.00 19.77           H  
ATOM   9885  N   GLU A 638     -44.662   9.532  75.828  1.00 20.61           N  
ATOM   9886  CA  GLU A 638     -44.778   8.445  76.794  1.00 20.61           C  
ATOM   9887  C   GLU A 638     -43.460   7.666  76.950  1.00 20.61           C  
ATOM   9888  O   GLU A 638     -43.253   6.973  77.947  1.00 20.61           O  
ATOM   9889  CB  GLU A 638     -45.889   7.495  76.347  1.00 20.61           C  
ATOM   9890  CG  GLU A 638     -47.285   8.110  76.384  1.00 20.61           C  
ATOM   9891  CD  GLU A 638     -48.364   7.179  75.884  1.00 20.61           C  
ATOM   9892  OE1 GLU A 638     -48.040   6.111  75.421  1.00 20.61           O  
ATOM   9893  OE2 GLU A 638     -49.515   7.542  75.967  1.00 20.61           O  
ATOM   9894  H   GLU A 638     -45.220   9.485  74.995  1.00 20.61           H  
ATOM   9895  HA  GLU A 638     -45.036   8.872  77.764  1.00 20.61           H  
ATOM   9896 1HB  GLU A 638     -45.688   7.153  75.332  1.00 20.61           H  
ATOM   9897 2HB  GLU A 638     -45.894   6.616  76.990  1.00 20.61           H  
ATOM   9898 1HG  GLU A 638     -47.516   8.400  77.409  1.00 20.61           H  
ATOM   9899 2HG  GLU A 638     -47.281   9.013  75.774  1.00 20.61           H  
ATOM   9900  N   GLU A 639     -42.605   7.737  75.926  1.00 21.53           N  
ATOM   9901  CA  GLU A 639     -41.305   7.076  75.893  1.00 21.53           C  
ATOM   9902  C   GLU A 639     -40.229   8.027  76.416  1.00 21.53           C  
ATOM   9903  O   GLU A 639     -39.219   7.600  76.980  1.00 21.53           O  
ATOM   9904  CB  GLU A 639     -40.954   6.682  74.451  1.00 21.53           C  
ATOM   9905  CG  GLU A 639     -41.894   5.672  73.804  1.00 21.53           C  
ATOM   9906  CD  GLU A 639     -41.581   5.430  72.332  1.00 21.53           C  
ATOM   9907  OE1 GLU A 639     -41.468   6.394  71.585  1.00 21.53           O  
ATOM   9908  OE2 GLU A 639     -41.456   4.288  71.955  1.00 21.53           O  
ATOM   9909  H   GLU A 639     -42.841   8.324  75.138  1.00 21.53           H  
ATOM   9910  HA  GLU A 639     -41.338   6.190  76.527  1.00 21.53           H  
ATOM   9911 1HB  GLU A 639     -40.933   7.573  73.824  1.00 21.53           H  
ATOM   9912 2HB  GLU A 639     -39.953   6.256  74.431  1.00 21.53           H  
ATOM   9913 1HG  GLU A 639     -41.811   4.728  74.340  1.00 21.53           H  
ATOM   9914 2HG  GLU A 639     -42.916   6.027  73.913  1.00 21.53           H  
ATOM   9915  N   VAL A 640     -40.465   9.325  76.216  1.00 22.49           N  
ATOM   9916  CA  VAL A 640     -39.521  10.380  76.584  1.00 22.49           C  
ATOM   9917  C   VAL A 640     -39.562  10.786  78.065  1.00 22.49           C  
ATOM   9918  O   VAL A 640     -38.513  10.852  78.713  1.00 22.49           O  
ATOM   9919  CB  VAL A 640     -39.804  11.625  75.728  1.00 22.49           C  
ATOM   9920  CG1 VAL A 640     -38.930  12.777  76.158  1.00 22.49           C  
ATOM   9921  CG2 VAL A 640     -39.586  11.291  74.262  1.00 22.49           C  
ATOM   9922  H   VAL A 640     -41.324   9.576  75.726  1.00 22.49           H  
ATOM   9923  HA  VAL A 640     -38.518  10.020  76.356  1.00 22.49           H  
ATOM   9924  HB  VAL A 640     -40.826  11.919  75.885  1.00 22.49           H  
ATOM   9925 1HG1 VAL A 640     -39.164  13.654  75.558  1.00 22.49           H  
ATOM   9926 2HG1 VAL A 640     -39.117  13.003  77.211  1.00 22.49           H  
ATOM   9927 3HG1 VAL A 640     -37.884  12.512  76.024  1.00 22.49           H  
ATOM   9928 1HG2 VAL A 640     -39.810  12.161  73.647  1.00 22.49           H  
ATOM   9929 2HG2 VAL A 640     -38.549  10.992  74.107  1.00 22.49           H  
ATOM   9930 3HG2 VAL A 640     -40.244  10.472  73.985  1.00 22.49           H  
ATOM   9931  N   ASP A 641     -40.764  11.067  78.578  1.00 23.42           N  
ATOM   9932  CA  ASP A 641     -40.951  11.510  79.957  1.00 23.42           C  
ATOM   9933  C   ASP A 641     -41.562  10.417  80.835  1.00 23.42           C  
ATOM   9934  O   ASP A 641     -40.869   9.839  81.675  1.00 23.42           O  
ATOM   9935  OXT ASP A 641     -42.788  10.337  80.910  1.00 23.42           O  
ATOM   9936  CB  ASP A 641     -41.831  12.769  80.016  1.00 23.42           C  
ATOM   9937  CG  ASP A 641     -41.148  14.042  79.472  1.00 23.42           C  
ATOM   9938  OD1 ASP A 641     -39.948  14.049  79.346  1.00 23.42           O  
ATOM   9939  OD2 ASP A 641     -41.840  14.999  79.217  1.00 23.42           O  
ATOM   9940  H   ASP A 641     -41.584  10.973  77.978  1.00 23.42           H  
ATOM   9941  HA  ASP A 641     -39.975  11.762  80.370  1.00 23.42           H  
ATOM   9942 1HB  ASP A 641     -42.737  12.592  79.428  1.00 23.42           H  
ATOM   9943 2HB  ASP A 641     -42.140  12.949  81.044  1.00 23.42           H  
ENDMDL

REMARK ID 641846 DOMAINID 635428 MODEL 5 MusHSP74
MODEL     5
ATOM      1  N   MET A   1       2.043   0.847   1.669  1.00  8.28           N  
ATOM      2  CA  MET A   1       3.438   0.580   1.997  1.00  8.28           C  
ATOM      3  C   MET A   1       4.366   1.411   1.121  1.00  8.28           C  
ATOM      4  O   MET A   1       5.364   0.908   0.606  1.00  8.28           O  
ATOM      5  CB  MET A   1       3.744  -0.908   1.836  1.00  8.28           C  
ATOM      6  CG  MET A   1       2.969  -1.823   2.786  1.00  8.28           C  
ATOM      7  SD  MET A   1       3.313  -1.488   4.531  1.00  8.28           S  
ATOM      8  CE  MET A   1       5.002  -2.069   4.672  1.00  8.28           C  
ATOM      9 1H   MET A   1       1.535  -0.026   1.642  1.00  8.28           H  
ATOM     10 2H   MET A   1       1.637   1.451   2.368  1.00  8.28           H  
ATOM     11 3H   MET A   1       1.998   1.289   0.762  1.00  8.28           H  
ATOM     12  HA  MET A   1       3.614   0.870   3.033  1.00  8.28           H  
ATOM     13 1HB  MET A   1       3.517  -1.215   0.816  1.00  8.28           H  
ATOM     14 2HB  MET A   1       4.808  -1.078   2.000  1.00  8.28           H  
ATOM     15 1HG  MET A   1       1.900  -1.698   2.616  1.00  8.28           H  
ATOM     16 2HG  MET A   1       3.226  -2.862   2.579  1.00  8.28           H  
ATOM     17 1HE  MET A   1       5.351  -1.924   5.694  1.00  8.28           H  
ATOM     18 2HE  MET A   1       5.044  -3.129   4.419  1.00  8.28           H  
ATOM     19 3HE  MET A   1       5.638  -1.506   3.988  1.00  8.28           H  
ATOM     20  N   ALA A   2       4.015   2.677   0.903  1.00  7.16           N  
ATOM     21  CA  ALA A   2       4.828   3.548   0.054  1.00  7.16           C  
ATOM     22  C   ALA A   2       6.225   3.750   0.615  1.00  7.16           C  
ATOM     23  O   ALA A   2       6.418   3.864   1.830  1.00  7.16           O  
ATOM     24  CB  ALA A   2       4.167   4.903  -0.109  1.00  7.16           C  
ATOM     25  H   ALA A   2       3.200   3.075   1.343  1.00  7.16           H  
ATOM     26  HA  ALA A   2       4.923   3.074  -0.924  1.00  7.16           H  
ATOM     27 1HB  ALA A   2       4.778   5.528  -0.762  1.00  7.16           H  
ATOM     28 2HB  ALA A   2       3.177   4.780  -0.546  1.00  7.16           H  
ATOM     29 3HB  ALA A   2       4.077   5.382   0.860  1.00  7.16           H  
ATOM     30  N   ALA A   3       7.201   3.874  -0.278  1.00  5.76           N  
ATOM     31  CA  ALA A   3       8.578   4.116   0.131  1.00  5.76           C  
ATOM     32  C   ALA A   3       8.769   5.574   0.508  1.00  5.76           C  
ATOM     33  O   ALA A   3       9.410   6.343  -0.208  1.00  5.76           O  
ATOM     34  CB  ALA A   3       9.540   3.742  -0.981  1.00  5.76           C  
ATOM     35  H   ALA A   3       6.988   3.777  -1.260  1.00  5.76           H  
ATOM     36  HA  ALA A   3       8.786   3.505   1.010  1.00  5.76           H  
ATOM     37 1HB  ALA A   3      10.553   3.917  -0.644  1.00  5.76           H  
ATOM     38 2HB  ALA A   3       9.414   2.689  -1.233  1.00  5.76           H  
ATOM     39 3HB  ALA A   3       9.339   4.355  -1.858  1.00  5.76           H  
ATOM     40  N   ASN A   4       8.236   5.951   1.660  1.00  4.30           N  
ATOM     41  CA  ASN A   4       8.247   7.344   2.104  1.00  4.30           C  
ATOM     42  C   ASN A   4       9.600   7.783   2.658  1.00  4.30           C  
ATOM     43  O   ASN A   4       9.762   8.041   3.852  1.00  4.30           O  
ATOM     44  CB  ASN A   4       7.151   7.582   3.119  1.00  4.30           C  
ATOM     45  CG  ASN A   4       5.766   7.497   2.518  1.00  4.30           C  
ATOM     46  OD1 ASN A   4       5.519   7.992   1.409  1.00  4.30           O  
ATOM     47  ND2 ASN A   4       4.861   6.883   3.232  1.00  4.30           N  
ATOM     48  H   ASN A   4       7.734   5.239   2.190  1.00  4.30           H  
ATOM     49  HA  ASN A   4       8.045   7.975   1.237  1.00  4.30           H  
ATOM     50 1HB  ASN A   4       7.232   6.843   3.917  1.00  4.30           H  
ATOM     51 2HB  ASN A   4       7.282   8.566   3.568  1.00  4.30           H  
ATOM     52 1HD2 ASN A   4       3.928   6.795   2.888  1.00  4.30           H  
ATOM     53 2HD2 ASN A   4       5.104   6.497   4.122  1.00  4.30           H  
ATOM     54  N   LYS A   5      10.564   7.856   1.755  1.00  3.04           N  
ATOM     55  CA  LYS A   5      11.943   8.240   2.030  1.00  3.04           C  
ATOM     56  C   LYS A   5      12.051   9.753   2.169  1.00  3.04           C  
ATOM     57  O   LYS A   5      11.303  10.495   1.525  1.00  3.04           O  
ATOM     58  CB  LYS A   5      12.835   7.738   0.893  1.00  3.04           C  
ATOM     59  CG  LYS A   5      12.942   6.208   0.812  1.00  3.04           C  
ATOM     60  CD  LYS A   5      13.708   5.749  -0.430  1.00  3.04           C  
ATOM     61  CE  LYS A   5      13.836   4.219  -0.468  1.00  3.04           C  
ATOM     62  NZ  LYS A   5      14.353   3.719  -1.783  1.00  3.04           N  
ATOM     63  H   LYS A   5      10.302   7.595   0.805  1.00  3.04           H  
ATOM     64  HA  LYS A   5      12.259   7.786   2.970  1.00  3.04           H  
ATOM     65 1HB  LYS A   5      12.439   8.095  -0.058  1.00  3.04           H  
ATOM     66 2HB  LYS A   5      13.839   8.155   1.008  1.00  3.04           H  
ATOM     67 1HG  LYS A   5      13.453   5.838   1.700  1.00  3.04           H  
ATOM     68 2HG  LYS A   5      11.939   5.780   0.787  1.00  3.04           H  
ATOM     69 1HD  LYS A   5      13.170   6.078  -1.320  1.00  3.04           H  
ATOM     70 2HD  LYS A   5      14.702   6.198  -0.439  1.00  3.04           H  
ATOM     71 1HE  LYS A   5      14.526   3.912   0.318  1.00  3.04           H  
ATOM     72 2HE  LYS A   5      12.867   3.773  -0.277  1.00  3.04           H  
ATOM     73 1HZ  LYS A   5      14.425   2.713  -1.757  1.00  3.04           H  
ATOM     74 2HZ  LYS A   5      13.703   3.991  -2.515  1.00  3.04           H  
ATOM     75 3HZ  LYS A   5      15.261   4.113  -1.978  1.00  3.04           H  
ATOM     76  N   GLY A   6      12.984  10.217   2.993  1.00  2.09           N  
ATOM     77  CA  GLY A   6      13.211  11.651   3.115  1.00  2.09           C  
ATOM     78  C   GLY A   6      14.122  12.086   1.985  1.00  2.09           C  
ATOM     79  O   GLY A   6      14.464  11.277   1.123  1.00  2.09           O  
ATOM     80  H   GLY A   6      13.557   9.572   3.522  1.00  2.09           H  
ATOM     81 1HA  GLY A   6      12.262  12.186   3.067  1.00  2.09           H  
ATOM     82 2HA  GLY A   6      13.675  11.871   4.077  1.00  2.09           H  
ATOM     83  N   MET A   7      14.557  13.341   1.977  1.00  1.45           N  
ATOM     84  CA  MET A   7      15.390  13.738   0.855  1.00  1.45           C  
ATOM     85  C   MET A   7      16.645  12.906   0.806  1.00  1.45           C  
ATOM     86  O   MET A   7      17.358  12.770   1.804  1.00  1.45           O  
ATOM     87  CB  MET A   7      15.801  15.206   0.908  1.00  1.45           C  
ATOM     88  CG  MET A   7      16.595  15.639  -0.339  1.00  1.45           C  
ATOM     89  SD  MET A   7      17.094  17.355  -0.350  1.00  1.45           S  
ATOM     90  CE  MET A   7      15.597  18.209  -0.727  1.00  1.45           C  
ATOM     91  H   MET A   7      14.290  13.995   2.698  1.00  1.45           H  
ATOM     92  HA  MET A   7      14.841  13.561  -0.069  1.00  1.45           H  
ATOM     93 1HB  MET A   7      14.924  15.844   1.010  1.00  1.45           H  
ATOM     94 2HB  MET A   7      16.451  15.369   1.765  1.00  1.45           H  
ATOM     95 1HG  MET A   7      17.491  15.039  -0.422  1.00  1.45           H  
ATOM     96 2HG  MET A   7      15.994  15.452  -1.230  1.00  1.45           H  
ATOM     97 1HE  MET A   7      15.792  19.281  -0.768  1.00  1.45           H  
ATOM     98 2HE  MET A   7      15.224  17.873  -1.698  1.00  1.45           H  
ATOM     99 3HE  MET A   7      14.853  18.004   0.044  1.00  1.45           H  
ATOM    100  N   ALA A   8      16.911  12.372  -0.369  1.00  1.06           N  
ATOM    101  CA  ALA A   8      18.093  11.596  -0.617  1.00  1.06           C  
ATOM    102  C   ALA A   8      19.197  12.558  -0.998  1.00  1.06           C  
ATOM    103  O   ALA A   8      19.021  13.367  -1.911  1.00  1.06           O  
ATOM    104  CB  ALA A   8      17.819  10.578  -1.677  1.00  1.06           C  
ATOM    105  H   ALA A   8      16.254  12.512  -1.120  1.00  1.06           H  
ATOM    106  HA  ALA A   8      18.373  11.092   0.296  1.00  1.06           H  
ATOM    107 1HB  ALA A   8      18.693   9.990  -1.841  1.00  1.06           H  
ATOM    108 2HB  ALA A   8      17.014   9.936  -1.339  1.00  1.06           H  
ATOM    109 3HB  ALA A   8      17.526  11.073  -2.599  1.00  1.06           H  
ATOM    110  N   ILE A   9      20.313  12.497  -0.290  1.00  0.84           N  
ATOM    111  CA  ILE A   9      21.397  13.463  -0.474  1.00  0.84           C  
ATOM    112  C   ILE A   9      22.722  12.850  -0.893  1.00  0.84           C  
ATOM    113  O   ILE A   9      23.078  11.762  -0.451  1.00  0.84           O  
ATOM    114  CB  ILE A   9      21.507  14.311   0.789  1.00  0.84           C  
ATOM    115  CG1 ILE A   9      20.177  15.000   0.914  1.00  0.84           C  
ATOM    116  CG2 ILE A   9      22.653  15.248   0.802  1.00  0.84           C  
ATOM    117  CD1 ILE A   9      20.052  15.822   2.014  1.00  0.84           C  
ATOM    118  H   ILE A   9      20.373  11.799   0.454  1.00  0.84           H  
ATOM    119  HA  ILE A   9      21.102  14.145  -1.272  1.00  0.84           H  
ATOM    120  HB  ILE A   9      21.600  13.639   1.642  1.00  0.84           H  
ATOM    121 1HG1 ILE A   9      19.946  15.526   0.004  1.00  0.84           H  
ATOM    122 2HG1 ILE A   9      19.429  14.238   1.063  1.00  0.84           H  
ATOM    123 1HG2 ILE A   9      22.654  15.806   1.733  1.00  0.84           H  
ATOM    124 2HG2 ILE A   9      23.572  14.677   0.714  1.00  0.84           H  
ATOM    125 3HG2 ILE A   9      22.572  15.924  -0.009  1.00  0.84           H  
ATOM    126 1HD1 ILE A   9      19.044  16.187   2.040  1.00  0.84           H  
ATOM    127 2HD1 ILE A   9      20.251  15.259   2.850  1.00  0.84           H  
ATOM    128 3HD1 ILE A   9      20.753  16.634   1.947  1.00  0.84           H  
ATOM    129  N   GLY A  10      23.402  13.483  -1.843  1.00  0.73           N  
ATOM    130  CA  GLY A  10      24.664  12.929  -2.306  1.00  0.73           C  
ATOM    131  C   GLY A  10      25.857  13.434  -1.497  1.00  0.73           C  
ATOM    132  O   GLY A  10      26.014  14.639  -1.280  1.00  0.73           O  
ATOM    133  H   GLY A  10      23.099  14.400  -2.172  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      24.623  11.843  -2.275  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      24.797  13.211  -3.343  1.00  0.73           H  
ATOM    136  N   ILE A  11      26.734  12.513  -1.099  1.00  0.68           N  
ATOM    137  CA  ILE A  11      27.939  12.863  -0.356  1.00  0.68           C  
ATOM    138  C   ILE A  11      29.193  12.310  -1.030  1.00  0.68           C  
ATOM    139  O   ILE A  11      29.284  11.113  -1.294  1.00  0.68           O  
ATOM    140  CB  ILE A  11      27.882  12.347   1.100  1.00  0.68           C  
ATOM    141  CG1 ILE A  11      26.667  12.942   1.858  1.00  0.68           C  
ATOM    142  CG2 ILE A  11      29.177  12.732   1.824  1.00  0.68           C  
ATOM    143  CD1 ILE A  11      26.460  12.346   3.240  1.00  0.68           C  
ATOM    144  H   ILE A  11      26.540  11.537  -1.301  1.00  0.68           H  
ATOM    145  HA  ILE A  11      28.027  13.946  -0.326  1.00  0.68           H  
ATOM    146  HB  ILE A  11      27.772  11.264   1.097  1.00  0.68           H  
ATOM    147 1HG1 ILE A  11      26.809  14.015   1.960  1.00  0.68           H  
ATOM    148 2HG1 ILE A  11      25.759  12.762   1.280  1.00  0.68           H  
ATOM    149 1HG2 ILE A  11      29.147  12.364   2.848  1.00  0.68           H  
ATOM    150 2HG2 ILE A  11      30.025  12.293   1.307  1.00  0.68           H  
ATOM    151 3HG2 ILE A  11      29.282  13.822   1.830  1.00  0.68           H  
ATOM    152 1HD1 ILE A  11      25.591  12.807   3.714  1.00  0.68           H  
ATOM    153 2HD1 ILE A  11      26.299  11.271   3.149  1.00  0.68           H  
ATOM    154 3HD1 ILE A  11      27.342  12.532   3.848  1.00  0.68           H  
ATOM    155  N   ASP A  12      30.142  13.192  -1.301  1.00  0.69           N  
ATOM    156  CA  ASP A  12      31.416  12.843  -1.910  1.00  0.69           C  
ATOM    157  C   ASP A  12      32.498  12.688  -0.848  1.00  0.69           C  
ATOM    158  O   ASP A  12      33.031  13.685  -0.352  1.00  0.69           O  
ATOM    159  CB  ASP A  12      31.836  13.929  -2.898  1.00  0.69           C  
ATOM    160  CG  ASP A  12      33.153  13.642  -3.573  1.00  0.69           C  
ATOM    161  OD1 ASP A  12      33.692  12.610  -3.329  1.00  0.69           O  
ATOM    162  OD2 ASP A  12      33.635  14.475  -4.295  1.00  0.69           O  
ATOM    163  H   ASP A  12      29.977  14.161  -1.048  1.00  0.69           H  
ATOM    164  HA  ASP A  12      31.312  11.894  -2.432  1.00  0.69           H  
ATOM    165 1HB  ASP A  12      31.072  14.026  -3.667  1.00  0.69           H  
ATOM    166 2HB  ASP A  12      31.900  14.885  -2.386  1.00  0.69           H  
ATOM    167  N   LEU A  13      32.824  11.454  -0.462  1.00  0.71           N  
ATOM    168  CA  LEU A  13      33.787  11.265   0.626  1.00  0.71           C  
ATOM    169  C   LEU A  13      35.210  11.189   0.121  1.00  0.71           C  
ATOM    170  O   LEU A  13      35.814  10.111   0.071  1.00  0.71           O  
ATOM    171  CB  LEU A  13      33.489  10.029   1.454  1.00  0.71           C  
ATOM    172  CG  LEU A  13      32.140  10.004   2.186  1.00  0.71           C  
ATOM    173  CD1 LEU A  13      32.011   8.676   2.891  1.00  0.71           C  
ATOM    174  CD2 LEU A  13      32.064  11.153   3.198  1.00  0.71           C  
ATOM    175  H   LEU A  13      32.434  10.646  -0.955  1.00  0.71           H  
ATOM    176  HA  LEU A  13      33.721  12.126   1.289  1.00  0.71           H  
ATOM    177 1HB  LEU A  13      33.516   9.165   0.790  1.00  0.71           H  
ATOM    178 2HB  LEU A  13      34.275   9.921   2.200  1.00  0.71           H  
ATOM    179  HG  LEU A  13      31.336  10.102   1.469  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13      31.066   8.615   3.402  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13      32.077   7.889   2.159  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13      32.818   8.570   3.615  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13      31.106  11.120   3.718  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13      32.871  11.054   3.925  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13      32.163  12.107   2.678  1.00  0.71           H  
ATOM    186  N   GLY A  14      35.737  12.333  -0.262  1.00  0.73           N  
ATOM    187  CA  GLY A  14      37.062  12.373  -0.842  1.00  0.73           C  
ATOM    188  C   GLY A  14      38.103  12.096   0.231  1.00  0.73           C  
ATOM    189  O   GLY A  14      37.803  12.085   1.425  1.00  0.73           O  
ATOM    190  H   GLY A  14      35.156  13.169  -0.197  1.00  0.73           H  
ATOM    191 1HA  GLY A  14      37.135  11.631  -1.638  1.00  0.73           H  
ATOM    192 2HA  GLY A  14      37.233  13.349  -1.293  1.00  0.73           H  
ATOM    193  N   THR A  15      39.342  11.904  -0.195  1.00  0.75           N  
ATOM    194  CA  THR A  15      40.421  11.567   0.727  1.00  0.75           C  
ATOM    195  C   THR A  15      40.766  12.675   1.733  1.00  0.75           C  
ATOM    196  O   THR A  15      40.965  12.415   2.927  1.00  0.75           O  
ATOM    197  CB  THR A  15      41.677  11.185  -0.068  1.00  0.75           C  
ATOM    198  OG1 THR A  15      41.393  10.049  -0.898  1.00  0.75           O  
ATOM    199  CG2 THR A  15      42.763  10.825   0.889  1.00  0.75           C  
ATOM    200  H   THR A  15      39.521  11.947  -1.186  1.00  0.75           H  
ATOM    201  HA  THR A  15      40.108  10.697   1.299  1.00  0.75           H  
ATOM    202  HB  THR A  15      41.996  12.016  -0.691  1.00  0.75           H  
ATOM    203  HG1 THR A  15      41.019   9.347  -0.357  1.00  0.75           H  
ATOM    204 1HG2 THR A  15      43.656  10.537   0.352  1.00  0.75           H  
ATOM    205 2HG2 THR A  15      42.987  11.681   1.527  1.00  0.75           H  
ATOM    206 3HG2 THR A  15      42.439   9.996   1.512  1.00  0.75           H  
ATOM    207  N   THR A  16      40.845  13.904   1.239  1.00  0.75           N  
ATOM    208  CA  THR A  16      41.235  15.039   2.065  1.00  0.75           C  
ATOM    209  C   THR A  16      40.116  16.042   2.287  1.00  0.75           C  
ATOM    210  O   THR A  16      40.129  16.778   3.273  1.00  0.75           O  
ATOM    211  CB  THR A  16      42.409  15.751   1.410  1.00  0.75           C  
ATOM    212  OG1 THR A  16      42.009  16.175   0.106  1.00  0.75           O  
ATOM    213  CG2 THR A  16      43.590  14.827   1.302  1.00  0.75           C  
ATOM    214  H   THR A  16      40.648  14.039   0.261  1.00  0.75           H  
ATOM    215  HA  THR A  16      41.558  14.667   3.035  1.00  0.75           H  
ATOM    216  HB  THR A  16      42.679  16.625   2.004  1.00  0.75           H  
ATOM    217  HG1 THR A  16      41.158  16.624   0.183  1.00  0.75           H  
ATOM    218 1HG2 THR A  16      44.416  15.350   0.829  1.00  0.75           H  
ATOM    219 2HG2 THR A  16      43.894  14.500   2.300  1.00  0.75           H  
ATOM    220 3HG2 THR A  16      43.327  13.964   0.713  1.00  0.75           H  
ATOM    221  N   TYR A  17      39.166  16.079   1.362  1.00  0.74           N  
ATOM    222  CA  TYR A  17      38.022  16.980   1.415  1.00  0.74           C  
ATOM    223  C   TYR A  17      36.760  16.263   0.950  1.00  0.74           C  
ATOM    224  O   TYR A  17      36.817  15.425   0.047  1.00  0.74           O  
ATOM    225  CB  TYR A  17      38.233  18.259   0.593  1.00  0.74           C  
ATOM    226  CG  TYR A  17      39.347  19.208   1.037  1.00  0.74           C  
ATOM    227  CD1 TYR A  17      40.645  19.104   0.551  1.00  0.74           C  
ATOM    228  CD2 TYR A  17      39.036  20.209   1.937  1.00  0.74           C  
ATOM    229  CE1 TYR A  17      41.626  19.995   0.975  1.00  0.74           C  
ATOM    230  CE2 TYR A  17      40.002  21.096   2.352  1.00  0.74           C  
ATOM    231  CZ  TYR A  17      41.296  20.995   1.880  1.00  0.74           C  
ATOM    232  OH  TYR A  17      42.253  21.902   2.318  1.00  0.74           O  
ATOM    233  H   TYR A  17      39.220  15.431   0.597  1.00  0.74           H  
ATOM    234  HA  TYR A  17      37.859  17.268   2.449  1.00  0.74           H  
ATOM    235 1HB  TYR A  17      38.404  17.996  -0.450  1.00  0.74           H  
ATOM    236 2HB  TYR A  17      37.340  18.808   0.630  1.00  0.74           H  
ATOM    237  HD1 TYR A  17      40.894  18.338  -0.164  1.00  0.74           H  
ATOM    238  HD2 TYR A  17      38.016  20.298   2.314  1.00  0.74           H  
ATOM    239  HE1 TYR A  17      42.645  19.917   0.594  1.00  0.74           H  
ATOM    240  HE2 TYR A  17      39.746  21.884   3.052  1.00  0.74           H  
ATOM    241  HH  TYR A  17      43.108  21.791   1.836  1.00  0.74           H  
ATOM    242  N   SER A  18      35.618  16.658   1.499  1.00  0.72           N  
ATOM    243  CA  SER A  18      34.339  16.095   1.098  1.00  0.72           C  
ATOM    244  C   SER A  18      33.291  17.159   0.785  1.00  0.72           C  
ATOM    245  O   SER A  18      33.336  18.283   1.299  1.00  0.72           O  
ATOM    246  CB  SER A  18      33.845  15.186   2.216  1.00  0.72           C  
ATOM    247  OG  SER A  18      33.656  15.911   3.399  1.00  0.72           O  
ATOM    248  H   SER A  18      35.649  17.331   2.251  1.00  0.72           H  
ATOM    249  HA  SER A  18      34.497  15.508   0.195  1.00  0.72           H  
ATOM    250 1HB  SER A  18      32.903  14.723   1.925  1.00  0.72           H  
ATOM    251 2HB  SER A  18      34.567  14.386   2.382  1.00  0.72           H  
ATOM    252  HG  SER A  18      34.502  16.356   3.586  1.00  0.72           H  
ATOM    253  N   CYS A  19      32.341  16.796  -0.068  1.00  0.72           N  
ATOM    254  CA  CYS A  19      31.234  17.701  -0.426  1.00  0.72           C  
ATOM    255  C   CYS A  19      29.862  17.048  -0.294  1.00  0.72           C  
ATOM    256  O   CYS A  19      29.725  15.834  -0.433  1.00  0.72           O  
ATOM    257  CB  CYS A  19      31.382  18.229  -1.854  1.00  0.72           C  
ATOM    258  SG  CYS A  19      32.793  19.287  -2.178  1.00  0.72           S  
ATOM    259  H   CYS A  19      32.402  15.845  -0.441  1.00  0.72           H  
ATOM    260  HA  CYS A  19      31.262  18.561   0.242  1.00  0.72           H  
ATOM    261 1HB  CYS A  19      31.497  17.383  -2.513  1.00  0.72           H  
ATOM    262 2HB  CYS A  19      30.477  18.756  -2.150  1.00  0.72           H  
ATOM    263  HG  CYS A  19      32.309  20.374  -1.514  1.00  0.72           H  
ATOM    264  N   VAL A  20      28.834  17.862  -0.067  1.00  0.74           N  
ATOM    265  CA  VAL A  20      27.465  17.357  -0.037  1.00  0.74           C  
ATOM    266  C   VAL A  20      26.564  18.203  -0.914  1.00  0.74           C  
ATOM    267  O   VAL A  20      26.666  19.435  -0.913  1.00  0.74           O  
ATOM    268  CB  VAL A  20      26.924  17.310   1.417  1.00  0.74           C  
ATOM    269  CG1 VAL A  20      26.935  18.675   2.053  1.00  0.74           C  
ATOM    270  CG2 VAL A  20      25.534  16.772   1.444  1.00  0.74           C  
ATOM    271  H   VAL A  20      29.001  18.852   0.064  1.00  0.74           H  
ATOM    272  HA  VAL A  20      27.465  16.343  -0.425  1.00  0.74           H  
ATOM    273  HB  VAL A  20      27.555  16.647   1.987  1.00  0.74           H  
ATOM    274 1HG1 VAL A  20      26.560  18.609   3.081  1.00  0.74           H  
ATOM    275 2HG1 VAL A  20      27.942  19.087   2.060  1.00  0.74           H  
ATOM    276 3HG1 VAL A  20      26.305  19.296   1.480  1.00  0.74           H  
ATOM    277 1HG2 VAL A  20      25.202  16.705   2.473  1.00  0.74           H  
ATOM    278 2HG2 VAL A  20      24.862  17.421   0.888  1.00  0.74           H  
ATOM    279 3HG2 VAL A  20      25.542  15.786   1.001  1.00  0.74           H  
ATOM    280  N   GLY A  21      25.676  17.533  -1.642  1.00  0.80           N  
ATOM    281  CA  GLY A  21      24.746  18.222  -2.516  1.00  0.80           C  
ATOM    282  C   GLY A  21      23.370  17.594  -2.510  1.00  0.80           C  
ATOM    283  O   GLY A  21      23.186  16.415  -2.196  1.00  0.80           O  
ATOM    284  H   GLY A  21      25.664  16.513  -1.580  1.00  0.80           H  
ATOM    285 1HA  GLY A  21      24.656  19.256  -2.190  1.00  0.80           H  
ATOM    286 2HA  GLY A  21      25.139  18.238  -3.533  1.00  0.80           H  
ATOM    287  N   VAL A  22      22.396  18.394  -2.888  1.00  0.90           N  
ATOM    288  CA  VAL A  22      21.009  17.982  -2.859  1.00  0.90           C  
ATOM    289  C   VAL A  22      20.318  18.177  -4.174  1.00  0.90           C  
ATOM    290  O   VAL A  22      20.774  18.931  -5.028  1.00  0.90           O  
ATOM    291  CB  VAL A  22      20.252  18.771  -1.781  1.00  0.90           C  
ATOM    292  CG1 VAL A  22      20.843  18.492  -0.475  1.00  0.90           C  
ATOM    293  CG2 VAL A  22      20.292  20.265  -2.083  1.00  0.90           C  
ATOM    294  H   VAL A  22      22.652  19.329  -3.201  1.00  0.90           H  
ATOM    295  HA  VAL A  22      20.966  16.922  -2.603  1.00  0.90           H  
ATOM    296  HB  VAL A  22      19.232  18.448  -1.768  1.00  0.90           H  
ATOM    297 1HG1 VAL A  22      20.304  19.024   0.289  1.00  0.90           H  
ATOM    298 2HG1 VAL A  22      20.791  17.463  -0.296  1.00  0.90           H  
ATOM    299 3HG1 VAL A  22      21.871  18.795  -0.478  1.00  0.90           H  
ATOM    300 1HG2 VAL A  22      19.743  20.806  -1.318  1.00  0.90           H  
ATOM    301 2HG2 VAL A  22      21.330  20.609  -2.099  1.00  0.90           H  
ATOM    302 3HG2 VAL A  22      19.831  20.451  -3.056  1.00  0.90           H  
ATOM    303  N   PHE A  23      19.197  17.502  -4.325  1.00  1.04           N  
ATOM    304  CA  PHE A  23      18.398  17.638  -5.519  1.00  1.04           C  
ATOM    305  C   PHE A  23      17.005  18.090  -5.126  1.00  1.04           C  
ATOM    306  O   PHE A  23      16.328  17.422  -4.340  1.00  1.04           O  
ATOM    307  CB  PHE A  23      18.295  16.315  -6.250  1.00  1.04           C  
ATOM    308  CG  PHE A  23      17.588  16.375  -7.596  1.00  1.04           C  
ATOM    309  CD1 PHE A  23      18.316  16.406  -8.753  1.00  1.04           C  
ATOM    310  CD2 PHE A  23      16.211  16.415  -7.696  1.00  1.04           C  
ATOM    311  CE1 PHE A  23      17.721  16.479  -9.975  1.00  1.04           C  
ATOM    312  CE2 PHE A  23      15.602  16.479  -8.923  1.00  1.04           C  
ATOM    313  CZ  PHE A  23      16.359  16.515 -10.063  1.00  1.04           C  
ATOM    314  H   PHE A  23      18.880  16.885  -3.591  1.00  1.04           H  
ATOM    315  HA  PHE A  23      18.847  18.379  -6.167  1.00  1.04           H  
ATOM    316 1HB  PHE A  23      19.295  15.908  -6.411  1.00  1.04           H  
ATOM    317 2HB  PHE A  23      17.759  15.611  -5.618  1.00  1.04           H  
ATOM    318  HD1 PHE A  23      19.369  16.355  -8.684  1.00  1.04           H  
ATOM    319  HD2 PHE A  23      15.602  16.391  -6.790  1.00  1.04           H  
ATOM    320  HE1 PHE A  23      18.328  16.501 -10.877  1.00  1.04           H  
ATOM    321  HE2 PHE A  23      14.508  16.498  -8.984  1.00  1.04           H  
ATOM    322  HZ  PHE A  23      15.877  16.567 -11.039  1.00  1.04           H  
ATOM    323  N   GLN A  24      16.600  19.246  -5.619  1.00  1.17           N  
ATOM    324  CA  GLN A  24      15.278  19.765  -5.314  1.00  1.17           C  
ATOM    325  C   GLN A  24      14.738  20.603  -6.466  1.00  1.17           C  
ATOM    326  O   GLN A  24      15.486  21.295  -7.152  1.00  1.17           O  
ATOM    327  CB  GLN A  24      15.306  20.549  -3.987  1.00  1.17           C  
ATOM    328  CG  GLN A  24      16.286  21.729  -3.931  1.00  1.17           C  
ATOM    329  CD  GLN A  24      16.274  22.442  -2.554  1.00  1.17           C  
ATOM    330  OE1 GLN A  24      15.695  21.947  -1.578  1.00  1.17           O  
ATOM    331  NE2 GLN A  24      16.918  23.602  -2.479  1.00  1.17           N  
ATOM    332  H   GLN A  24      17.216  19.740  -6.265  1.00  1.17           H  
ATOM    333  HA  GLN A  24      14.604  18.918  -5.184  1.00  1.17           H  
ATOM    334 1HB  GLN A  24      14.309  20.935  -3.776  1.00  1.17           H  
ATOM    335 2HB  GLN A  24      15.567  19.872  -3.183  1.00  1.17           H  
ATOM    336 1HG  GLN A  24      17.298  21.359  -4.111  1.00  1.17           H  
ATOM    337 2HG  GLN A  24      16.022  22.454  -4.699  1.00  1.17           H  
ATOM    338 1HE2 GLN A  24      16.952  24.110  -1.622  1.00  1.17           H  
ATOM    339 2HE2 GLN A  24      17.399  23.982  -3.305  1.00  1.17           H  
ATOM    340  N   HIS A  25      13.430  20.540  -6.686  1.00  1.26           N  
ATOM    341  CA  HIS A  25      12.764  21.328  -7.729  1.00  1.26           C  
ATOM    342  C   HIS A  25      13.366  21.081  -9.122  1.00  1.26           C  
ATOM    343  O   HIS A  25      13.389  21.976  -9.966  1.00  1.26           O  
ATOM    344  CB  HIS A  25      12.843  22.824  -7.401  1.00  1.26           C  
ATOM    345  CG  HIS A  25      12.288  23.165  -6.054  1.00  1.26           C  
ATOM    346  ND1 HIS A  25      10.942  23.093  -5.760  1.00  1.26           N  
ATOM    347  CD2 HIS A  25      12.900  23.577  -4.919  1.00  1.26           C  
ATOM    348  CE1 HIS A  25      10.752  23.446  -4.501  1.00  1.26           C  
ATOM    349  NE2 HIS A  25      11.923  23.744  -3.970  1.00  1.26           N  
ATOM    350  H   HIS A  25      12.868  19.938  -6.100  1.00  1.26           H  
ATOM    351  HA  HIS A  25      11.711  21.049  -7.774  1.00  1.26           H  
ATOM    352 1HB  HIS A  25      13.875  23.171  -7.451  1.00  1.26           H  
ATOM    353 2HB  HIS A  25      12.281  23.383  -8.148  1.00  1.26           H  
ATOM    354  HD2 HIS A  25      13.968  23.745  -4.784  1.00  1.26           H  
ATOM    355  HE1 HIS A  25       9.791  23.484  -3.988  1.00  1.26           H  
ATOM    356  HE2 HIS A  25      12.084  24.045  -3.019  1.00  1.26           H  
ATOM    357  N   GLY A  26      13.848  19.861  -9.361  1.00  1.29           N  
ATOM    358  CA  GLY A  26      14.443  19.488 -10.641  1.00  1.29           C  
ATOM    359  C   GLY A  26      15.923  19.894 -10.800  1.00  1.29           C  
ATOM    360  O   GLY A  26      16.525  19.623 -11.840  1.00  1.29           O  
ATOM    361  H   GLY A  26      13.798  19.167  -8.630  1.00  1.29           H  
ATOM    362 1HA  GLY A  26      14.343  18.415 -10.774  1.00  1.29           H  
ATOM    363 2HA  GLY A  26      13.863  19.943 -11.442  1.00  1.29           H  
ATOM    364  N   LYS A  27      16.515  20.533  -9.787  1.00  1.23           N  
ATOM    365  CA  LYS A  27      17.895  21.007  -9.884  1.00  1.23           C  
ATOM    366  C   LYS A  27      18.820  20.487  -8.793  1.00  1.23           C  
ATOM    367  O   LYS A  27      18.381  20.103  -7.711  1.00  1.23           O  
ATOM    368  CB  LYS A  27      17.922  22.533  -9.865  1.00  1.23           C  
ATOM    369  CG  LYS A  27      17.237  23.184 -11.064  1.00  1.23           C  
ATOM    370  CD  LYS A  27      17.371  24.696 -11.028  1.00  1.23           C  
ATOM    371  CE  LYS A  27      16.685  25.340 -12.225  1.00  1.23           C  
ATOM    372  NZ  LYS A  27      16.818  26.822 -12.208  1.00  1.23           N  
ATOM    373  H   LYS A  27      15.994  20.740  -8.939  1.00  1.23           H  
ATOM    374  HA  LYS A  27      18.303  20.670 -10.837  1.00  1.23           H  
ATOM    375 1HB  LYS A  27      17.417  22.885  -8.959  1.00  1.23           H  
ATOM    376 2HB  LYS A  27      18.955  22.883  -9.820  1.00  1.23           H  
ATOM    377 1HG  LYS A  27      17.674  22.800 -11.986  1.00  1.23           H  
ATOM    378 2HG  LYS A  27      16.175  22.928 -11.052  1.00  1.23           H  
ATOM    379 1HD  LYS A  27      16.917  25.076 -10.111  1.00  1.23           H  
ATOM    380 2HD  LYS A  27      18.426  24.971 -11.032  1.00  1.23           H  
ATOM    381 1HE  LYS A  27      17.131  24.955 -13.140  1.00  1.23           H  
ATOM    382 2HE  LYS A  27      15.626  25.080 -12.211  1.00  1.23           H  
ATOM    383 1HZ  LYS A  27      16.352  27.212 -13.015  1.00  1.23           H  
ATOM    384 2HZ  LYS A  27      16.397  27.189 -11.366  1.00  1.23           H  
ATOM    385 3HZ  LYS A  27      17.797  27.072 -12.231  1.00  1.23           H  
ATOM    386  N   VAL A  28      20.122  20.520  -9.072  1.00  1.12           N  
ATOM    387  CA  VAL A  28      21.118  20.133  -8.078  1.00  1.12           C  
ATOM    388  C   VAL A  28      21.892  21.311  -7.518  1.00  1.12           C  
ATOM    389  O   VAL A  28      22.313  22.211  -8.249  1.00  1.12           O  
ATOM    390  CB  VAL A  28      22.098  19.108  -8.632  1.00  1.12           C  
ATOM    391  CG1 VAL A  28      23.156  18.805  -7.646  1.00  1.12           C  
ATOM    392  CG2 VAL A  28      21.425  17.903  -8.888  1.00  1.12           C  
ATOM    393  H   VAL A  28      20.430  20.829  -9.984  1.00  1.12           H  
ATOM    394  HA  VAL A  28      20.593  19.661  -7.259  1.00  1.12           H  
ATOM    395  HB  VAL A  28      22.534  19.479  -9.524  1.00  1.12           H  
ATOM    396 1HG1 VAL A  28      23.783  18.063  -8.085  1.00  1.12           H  
ATOM    397 2HG1 VAL A  28      23.736  19.691  -7.417  1.00  1.12           H  
ATOM    398 3HG1 VAL A  28      22.708  18.418  -6.734  1.00  1.12           H  
ATOM    399 1HG2 VAL A  28      22.137  17.205  -9.257  1.00  1.12           H  
ATOM    400 2HG2 VAL A  28      21.010  17.548  -7.946  1.00  1.12           H  
ATOM    401 3HG2 VAL A  28      20.639  18.065  -9.620  1.00  1.12           H  
ATOM    402  N   GLU A  29      22.033  21.302  -6.198  1.00  1.00           N  
ATOM    403  CA  GLU A  29      22.738  22.337  -5.465  1.00  1.00           C  
ATOM    404  C   GLU A  29      23.819  21.739  -4.580  1.00  1.00           C  
ATOM    405  O   GLU A  29      23.713  20.600  -4.125  1.00  1.00           O  
ATOM    406  CB  GLU A  29      21.757  23.120  -4.587  1.00  1.00           C  
ATOM    407  CG  GLU A  29      20.663  23.855  -5.360  1.00  1.00           C  
ATOM    408  CD  GLU A  29      19.706  24.591  -4.466  1.00  1.00           C  
ATOM    409  OE1 GLU A  29      20.138  25.234  -3.546  1.00  1.00           O  
ATOM    410  OE2 GLU A  29      18.525  24.495  -4.703  1.00  1.00           O  
ATOM    411  H   GLU A  29      21.631  20.514  -5.692  1.00  1.00           H  
ATOM    412  HA  GLU A  29      23.211  23.014  -6.176  1.00  1.00           H  
ATOM    413 1HB  GLU A  29      21.271  22.437  -3.896  1.00  1.00           H  
ATOM    414 2HB  GLU A  29      22.304  23.852  -3.991  1.00  1.00           H  
ATOM    415 1HG  GLU A  29      21.129  24.561  -6.046  1.00  1.00           H  
ATOM    416 2HG  GLU A  29      20.104  23.129  -5.952  1.00  1.00           H  
ATOM    417  N   ILE A  30      24.843  22.526  -4.296  1.00  0.90           N  
ATOM    418  CA  ILE A  30      25.885  22.110  -3.365  1.00  0.90           C  
ATOM    419  C   ILE A  30      25.740  22.932  -2.117  1.00  0.90           C  
ATOM    420  O   ILE A  30      25.458  24.130  -2.176  1.00  0.90           O  
ATOM    421  CB  ILE A  30      27.291  22.250  -3.950  1.00  0.90           C  
ATOM    422  CG1 ILE A  30      28.340  21.686  -2.948  1.00  0.90           C  
ATOM    423  CG2 ILE A  30      27.568  23.694  -4.242  1.00  0.90           C  
ATOM    424  CD1 ILE A  30      29.687  21.440  -3.530  1.00  0.90           C  
ATOM    425  H   ILE A  30      24.892  23.445  -4.717  1.00  0.90           H  
ATOM    426  HA  ILE A  30      25.742  21.068  -3.101  1.00  0.90           H  
ATOM    427  HB  ILE A  30      27.355  21.674  -4.860  1.00  0.90           H  
ATOM    428 1HG1 ILE A  30      28.459  22.405  -2.138  1.00  0.90           H  
ATOM    429 2HG1 ILE A  30      27.978  20.754  -2.536  1.00  0.90           H  
ATOM    430 1HG2 ILE A  30      28.551  23.772  -4.665  1.00  0.90           H  
ATOM    431 2HG2 ILE A  30      26.839  24.071  -4.956  1.00  0.90           H  
ATOM    432 3HG2 ILE A  30      27.514  24.274  -3.321  1.00  0.90           H  
ATOM    433 1HD1 ILE A  30      30.348  21.072  -2.759  1.00  0.90           H  
ATOM    434 2HD1 ILE A  30      29.595  20.705  -4.300  1.00  0.90           H  
ATOM    435 3HD1 ILE A  30      30.089  22.362  -3.946  1.00  0.90           H  
ATOM    436  N   ILE A  31      25.886  22.277  -0.987  1.00  0.83           N  
ATOM    437  CA  ILE A  31      25.681  22.938   0.274  1.00  0.83           C  
ATOM    438  C   ILE A  31      26.952  23.320   1.000  1.00  0.83           C  
ATOM    439  O   ILE A  31      27.808  22.482   1.278  1.00  0.83           O  
ATOM    440  CB  ILE A  31      24.842  22.043   1.159  1.00  0.83           C  
ATOM    441  CG1 ILE A  31      23.540  21.800   0.504  1.00  0.83           C  
ATOM    442  CG2 ILE A  31      24.662  22.661   2.496  1.00  0.83           C  
ATOM    443  CD1 ILE A  31      22.735  20.809   1.204  1.00  0.83           C  
ATOM    444  H   ILE A  31      26.135  21.286  -1.005  1.00  0.83           H  
ATOM    445  HA  ILE A  31      25.116  23.851   0.089  1.00  0.83           H  
ATOM    446  HB  ILE A  31      25.316  21.115   1.266  1.00  0.83           H  
ATOM    447 1HG1 ILE A  31      23.007  22.731   0.457  1.00  0.83           H  
ATOM    448 2HG1 ILE A  31      23.701  21.447  -0.515  1.00  0.83           H  
ATOM    449 1HG2 ILE A  31      24.063  22.009   3.124  1.00  0.83           H  
ATOM    450 2HG2 ILE A  31      25.631  22.810   2.947  1.00  0.83           H  
ATOM    451 3HG2 ILE A  31      24.173  23.618   2.388  1.00  0.83           H  
ATOM    452 1HD1 ILE A  31      21.805  20.715   0.690  1.00  0.83           H  
ATOM    453 2HD1 ILE A  31      23.257  19.850   1.237  1.00  0.83           H  
ATOM    454 3HD1 ILE A  31      22.554  21.157   2.191  1.00  0.83           H  
ATOM    455  N   ALA A  32      27.075  24.607   1.295  1.00  0.80           N  
ATOM    456  CA  ALA A  32      28.240  25.094   2.006  1.00  0.80           C  
ATOM    457  C   ALA A  32      28.138  24.740   3.478  1.00  0.80           C  
ATOM    458  O   ALA A  32      27.038  24.631   4.023  1.00  0.80           O  
ATOM    459  CB  ALA A  32      28.403  26.585   1.831  1.00  0.80           C  
ATOM    460  H   ALA A  32      26.344  25.249   1.028  1.00  0.80           H  
ATOM    461  HA  ALA A  32      29.104  24.588   1.605  1.00  0.80           H  
ATOM    462 1HB  ALA A  32      29.294  26.900   2.360  1.00  0.80           H  
ATOM    463 2HB  ALA A  32      28.505  26.821   0.774  1.00  0.80           H  
ATOM    464 3HB  ALA A  32      27.538  27.100   2.240  1.00  0.80           H  
ATOM    465  N   ASN A  33      29.286  24.600   4.121  1.00  0.78           N  
ATOM    466  CA  ASN A  33      29.341  24.290   5.536  1.00  0.78           C  
ATOM    467  C   ASN A  33      29.201  25.544   6.382  1.00  0.78           C  
ATOM    468  O   ASN A  33      28.992  26.643   5.865  1.00  0.78           O  
ATOM    469  CB  ASN A  33      30.608  23.511   5.857  1.00  0.78           C  
ATOM    470  CG  ASN A  33      31.911  24.285   5.717  1.00  0.78           C  
ATOM    471  OD1 ASN A  33      31.962  25.538   5.726  1.00  0.78           O  
ATOM    472  ND2 ASN A  33      32.980  23.524   5.609  1.00  0.78           N  
ATOM    473  H   ASN A  33      30.146  24.706   3.594  1.00  0.78           H  
ATOM    474  HA  ASN A  33      28.499  23.657   5.782  1.00  0.78           H  
ATOM    475 1HB  ASN A  33      30.547  23.120   6.875  1.00  0.78           H  
ATOM    476 2HB  ASN A  33      30.661  22.646   5.192  1.00  0.78           H  
ATOM    477 1HD2 ASN A  33      33.901  23.926   5.543  1.00  0.78           H  
ATOM    478 2HD2 ASN A  33      32.879  22.520   5.597  1.00  0.78           H  
ATOM    479  N   ASP A  34      29.361  25.391   7.687  1.00  0.77           N  
ATOM    480  CA  ASP A  34      29.197  26.485   8.638  1.00  0.77           C  
ATOM    481  C   ASP A  34      30.212  27.625   8.505  1.00  0.77           C  
ATOM    482  O   ASP A  34      30.017  28.696   9.079  1.00  0.77           O  
ATOM    483  CB  ASP A  34      29.196  25.931  10.067  1.00  0.77           C  
ATOM    484  CG  ASP A  34      30.447  25.079  10.418  1.00  0.77           C  
ATOM    485  OD1 ASP A  34      30.502  23.947   9.950  1.00  0.77           O  
ATOM    486  OD2 ASP A  34      31.335  25.541  11.103  1.00  0.77           O  
ATOM    487  H   ASP A  34      29.551  24.470   8.044  1.00  0.77           H  
ATOM    488  HA  ASP A  34      28.211  26.916   8.463  1.00  0.77           H  
ATOM    489 1HB  ASP A  34      29.136  26.762  10.771  1.00  0.77           H  
ATOM    490 2HB  ASP A  34      28.305  25.319  10.216  1.00  0.77           H  
ATOM    491  N   GLN A  35      31.304  27.391   7.780  1.00  0.76           N  
ATOM    492  CA  GLN A  35      32.327  28.399   7.572  1.00  0.76           C  
ATOM    493  C   GLN A  35      32.164  29.052   6.201  1.00  0.76           C  
ATOM    494  O   GLN A  35      32.975  29.889   5.802  1.00  0.76           O  
ATOM    495  CB  GLN A  35      33.711  27.780   7.712  1.00  0.76           C  
ATOM    496  CG  GLN A  35      33.969  27.170   9.089  1.00  0.76           C  
ATOM    497  CD  GLN A  35      33.906  28.187  10.222  1.00  0.76           C  
ATOM    498  OE1 GLN A  35      34.633  29.192  10.215  1.00  0.76           O  
ATOM    499  NE2 GLN A  35      33.032  27.942  11.201  1.00  0.76           N  
ATOM    500  H   GLN A  35      31.423  26.501   7.308  1.00  0.76           H  
ATOM    501  HA  GLN A  35      32.214  29.173   8.330  1.00  0.76           H  
ATOM    502 1HB  GLN A  35      33.842  26.990   6.967  1.00  0.76           H  
ATOM    503 2HB  GLN A  35      34.472  28.534   7.522  1.00  0.76           H  
ATOM    504 1HG  GLN A  35      33.214  26.401   9.280  1.00  0.76           H  
ATOM    505 2HG  GLN A  35      34.960  26.723   9.080  1.00  0.76           H  
ATOM    506 1HE2 GLN A  35      32.943  28.576  11.965  1.00  0.76           H  
ATOM    507 2HE2 GLN A  35      32.430  27.101  11.171  1.00  0.76           H  
ATOM    508  N   GLY A  36      31.121  28.648   5.468  1.00  0.75           N  
ATOM    509  CA  GLY A  36      30.858  29.160   4.133  1.00  0.75           C  
ATOM    510  C   GLY A  36      31.610  28.427   3.021  1.00  0.75           C  
ATOM    511  O   GLY A  36      31.571  28.855   1.866  1.00  0.75           O  
ATOM    512  H   GLY A  36      30.466  27.960   5.837  1.00  0.75           H  
ATOM    513 1HA  GLY A  36      29.787  29.090   3.943  1.00  0.75           H  
ATOM    514 2HA  GLY A  36      31.111  30.218   4.102  1.00  0.75           H  
ATOM    515  N   ASN A  37      32.302  27.333   3.343  1.00  0.73           N  
ATOM    516  CA  ASN A  37      33.051  26.628   2.312  1.00  0.73           C  
ATOM    517  C   ASN A  37      32.186  25.569   1.647  1.00  0.73           C  
ATOM    518  O   ASN A  37      31.337  24.961   2.287  1.00  0.73           O  
ATOM    519  CB  ASN A  37      34.327  26.044   2.896  1.00  0.73           C  
ATOM    520  CG  ASN A  37      35.315  27.136   3.281  1.00  0.73           C  
ATOM    521  OD1 ASN A  37      35.488  28.074   2.492  1.00  0.73           O  
ATOM    522  ND2 ASN A  37      35.960  27.053   4.428  1.00  0.73           N  
ATOM    523  H   ASN A  37      32.302  26.967   4.297  1.00  0.73           H  
ATOM    524  HA  ASN A  37      33.333  27.344   1.539  1.00  0.73           H  
ATOM    525 1HB  ASN A  37      34.092  25.459   3.783  1.00  0.73           H  
ATOM    526 2HB  ASN A  37      34.795  25.371   2.177  1.00  0.73           H  
ATOM    527 1HD2 ASN A  37      36.610  27.765   4.683  1.00  0.73           H  
ATOM    528 2HD2 ASN A  37      35.824  26.276   5.084  1.00  0.73           H  
ATOM    529  N   ARG A  38      32.441  25.280   0.369  1.00  0.71           N  
ATOM    530  CA  ARG A  38      31.655  24.258  -0.338  1.00  0.71           C  
ATOM    531  C   ARG A  38      32.195  22.856  -0.146  1.00  0.71           C  
ATOM    532  O   ARG A  38      31.674  21.890  -0.705  1.00  0.71           O  
ATOM    533  CB  ARG A  38      31.549  24.555  -1.816  1.00  0.71           C  
ATOM    534  CG  ARG A  38      30.745  25.799  -2.157  1.00  0.71           C  
ATOM    535  CD  ARG A  38      30.604  25.999  -3.640  1.00  0.71           C  
ATOM    536  NE  ARG A  38      29.810  27.185  -3.943  1.00  0.71           N  
ATOM    537  CZ  ARG A  38      29.221  27.477  -5.133  1.00  0.71           C  
ATOM    538  NH1 ARG A  38      29.282  26.660  -6.173  1.00  0.71           N  
ATOM    539  NH2 ARG A  38      28.556  28.616  -5.253  1.00  0.71           N  
ATOM    540  H   ARG A  38      33.157  25.794  -0.129  1.00  0.71           H  
ATOM    541  HA  ARG A  38      30.644  24.277   0.056  1.00  0.71           H  
ATOM    542 1HB  ARG A  38      32.544  24.671  -2.240  1.00  0.71           H  
ATOM    543 2HB  ARG A  38      31.079  23.719  -2.312  1.00  0.71           H  
ATOM    544 1HG  ARG A  38      29.743  25.700  -1.732  1.00  0.71           H  
ATOM    545 2HG  ARG A  38      31.233  26.678  -1.732  1.00  0.71           H  
ATOM    546 1HD  ARG A  38      31.593  26.136  -4.076  1.00  0.71           H  
ATOM    547 2HD  ARG A  38      30.140  25.145  -4.093  1.00  0.71           H  
ATOM    548  HE  ARG A  38      29.708  27.866  -3.203  1.00  0.71           H  
ATOM    549 1HH1 ARG A  38      29.761  25.751  -6.136  1.00  0.71           H  
ATOM    550 2HH1 ARG A  38      28.825  26.911  -7.035  1.00  0.71           H  
ATOM    551 1HH2 ARG A  38      28.496  29.251  -4.469  1.00  0.71           H  
ATOM    552 2HH2 ARG A  38      28.110  28.850  -6.128  1.00  0.71           H  
ATOM    553  N   THR A  39      33.246  22.749   0.643  1.00  0.68           N  
ATOM    554  CA  THR A  39      33.824  21.462   0.933  1.00  0.68           C  
ATOM    555  C   THR A  39      34.366  21.463   2.350  1.00  0.68           C  
ATOM    556  O   THR A  39      34.811  22.496   2.849  1.00  0.68           O  
ATOM    557  CB  THR A  39      34.953  21.129  -0.031  1.00  0.68           C  
ATOM    558  OG1 THR A  39      35.319  19.791   0.177  1.00  0.68           O  
ATOM    559  CG2 THR A  39      36.151  22.011   0.235  1.00  0.68           C  
ATOM    560  H   THR A  39      33.633  23.576   1.065  1.00  0.68           H  
ATOM    561  HA  THR A  39      33.051  20.698   0.860  1.00  0.68           H  
ATOM    562  HB  THR A  39      34.619  21.264  -1.053  1.00  0.68           H  
ATOM    563  HG1 THR A  39      34.531  19.292   0.465  1.00  0.68           H  
ATOM    564 1HG2 THR A  39      36.958  21.745  -0.450  1.00  0.68           H  
ATOM    565 2HG2 THR A  39      35.875  23.053   0.086  1.00  0.68           H  
ATOM    566 3HG2 THR A  39      36.484  21.866   1.261  1.00  0.68           H  
ATOM    567  N   THR A  40      34.354  20.298   2.975  1.00  0.66           N  
ATOM    568  CA  THR A  40      34.840  20.124   4.331  1.00  0.66           C  
ATOM    569  C   THR A  40      36.024  19.150   4.385  1.00  0.66           C  
ATOM    570  O   THR A  40      35.957  18.073   3.801  1.00  0.66           O  
ATOM    571  CB  THR A  40      33.700  19.587   5.215  1.00  0.66           C  
ATOM    572  OG1 THR A  40      32.613  20.536   5.228  1.00  0.66           O  
ATOM    573  CG2 THR A  40      34.137  19.343   6.619  1.00  0.66           C  
ATOM    574  H   THR A  40      33.975  19.501   2.475  1.00  0.66           H  
ATOM    575  HA  THR A  40      35.109  21.101   4.709  1.00  0.66           H  
ATOM    576  HB  THR A  40      33.360  18.659   4.792  1.00  0.66           H  
ATOM    577  HG1 THR A  40      32.209  20.581   4.358  1.00  0.66           H  
ATOM    578 1HG2 THR A  40      33.298  18.956   7.183  1.00  0.66           H  
ATOM    579 2HG2 THR A  40      34.940  18.622   6.635  1.00  0.66           H  
ATOM    580 3HG2 THR A  40      34.471  20.277   7.049  1.00  0.66           H  
ATOM    581  N   PRO A  41      37.122  19.475   5.069  1.00  0.65           N  
ATOM    582  CA  PRO A  41      38.270  18.609   5.252  1.00  0.65           C  
ATOM    583  C   PRO A  41      37.888  17.282   5.900  1.00  0.65           C  
ATOM    584  O   PRO A  41      36.985  17.234   6.737  1.00  0.65           O  
ATOM    585  CB  PRO A  41      39.164  19.434   6.170  1.00  0.65           C  
ATOM    586  CG  PRO A  41      38.780  20.859   5.928  1.00  0.65           C  
ATOM    587  CD  PRO A  41      37.307  20.841   5.606  1.00  0.65           C  
ATOM    588  HA  PRO A  41      38.759  18.451   4.282  1.00  0.65           H  
ATOM    589 1HB  PRO A  41      39.028  19.128   7.217  1.00  0.65           H  
ATOM    590 2HB  PRO A  41      40.213  19.259   5.914  1.00  0.65           H  
ATOM    591 1HG  PRO A  41      38.993  21.462   6.823  1.00  0.65           H  
ATOM    592 2HG  PRO A  41      39.385  21.282   5.138  1.00  0.65           H  
ATOM    593 1HD  PRO A  41      36.706  21.029   6.494  1.00  0.65           H  
ATOM    594 2HD  PRO A  41      37.156  21.612   4.825  1.00  0.65           H  
ATOM    595  N   SER A  42      38.641  16.224   5.586  1.00  0.63           N  
ATOM    596  CA  SER A  42      38.435  14.865   6.130  1.00  0.63           C  
ATOM    597  C   SER A  42      38.987  14.732   7.550  1.00  0.63           C  
ATOM    598  O   SER A  42      39.023  13.640   8.119  1.00  0.63           O  
ATOM    599  CB  SER A  42      39.074  13.786   5.244  1.00  0.63           C  
ATOM    600  OG  SER A  42      40.520  13.820   5.238  1.00  0.63           O  
ATOM    601  H   SER A  42      39.358  16.363   4.878  1.00  0.63           H  
ATOM    602  HA  SER A  42      37.360  14.678   6.169  1.00  0.63           H  
ATOM    603 1HB  SER A  42      38.737  12.802   5.566  1.00  0.63           H  
ATOM    604 2HB  SER A  42      38.716  13.922   4.219  1.00  0.63           H  
ATOM    605  HG  SER A  42      40.779  13.359   4.394  1.00  0.63           H  
ATOM    606  N   TYR A  43      39.478  15.845   8.075  1.00  0.63           N  
ATOM    607  CA  TYR A  43      40.077  15.949   9.387  1.00  0.63           C  
ATOM    608  C   TYR A  43      39.092  15.916  10.552  1.00  0.63           C  
ATOM    609  O   TYR A  43      38.060  16.602  10.557  1.00  0.63           O  
ATOM    610  CB  TYR A  43      40.797  17.294   9.464  1.00  0.63           C  
ATOM    611  CG  TYR A  43      42.041  17.445   8.645  1.00  0.63           C  
ATOM    612  CD1 TYR A  43      41.985  17.437   7.272  1.00  0.63           C  
ATOM    613  CD2 TYR A  43      43.233  17.668   9.275  1.00  0.63           C  
ATOM    614  CE1 TYR A  43      43.133  17.622   6.539  1.00  0.63           C  
ATOM    615  CE2 TYR A  43      44.383  17.856   8.560  1.00  0.63           C  
ATOM    616  CZ  TYR A  43      44.341  17.833   7.193  1.00  0.63           C  
ATOM    617  OH  TYR A  43      45.491  18.027   6.469  1.00  0.63           O  
ATOM    618  H   TYR A  43      39.405  16.681   7.521  1.00  0.63           H  
ATOM    619  HA  TYR A  43      40.770  15.131   9.506  1.00  0.63           H  
ATOM    620 1HB  TYR A  43      40.107  18.092   9.181  1.00  0.63           H  
ATOM    621 2HB  TYR A  43      41.074  17.474  10.501  1.00  0.63           H  
ATOM    622  HD1 TYR A  43      41.040  17.275   6.768  1.00  0.63           H  
ATOM    623  HD2 TYR A  43      43.252  17.700  10.335  1.00  0.63           H  
ATOM    624  HE1 TYR A  43      43.090  17.607   5.450  1.00  0.63           H  
ATOM    625  HE2 TYR A  43      45.319  18.031   9.074  1.00  0.63           H  
ATOM    626  HH  TYR A  43      46.249  17.960   7.055  1.00  0.63           H  
ATOM    627  N   VAL A  44      39.498  15.192  11.585  1.00  0.65           N  
ATOM    628  CA  VAL A  44      38.837  15.155  12.879  1.00  0.65           C  
ATOM    629  C   VAL A  44      39.892  15.416  13.950  1.00  0.65           C  
ATOM    630  O   VAL A  44      40.954  14.795  13.936  1.00  0.65           O  
ATOM    631  CB  VAL A  44      38.168  13.796  13.151  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      37.561  13.828  14.488  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      37.086  13.491  12.097  1.00  0.65           C  
ATOM    634  H   VAL A  44      40.325  14.613  11.447  1.00  0.65           H  
ATOM    635  HA  VAL A  44      38.085  15.937  12.921  1.00  0.65           H  
ATOM    636  HB  VAL A  44      38.929  13.016  13.145  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      37.123  12.867  14.680  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      38.306  14.039  15.230  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      36.803  14.606  14.522  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      36.617  12.532  12.312  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      36.335  14.263  12.115  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      37.540  13.453  11.106  1.00  0.65           H  
ATOM    643  N   ALA A  45      39.636  16.327  14.876  1.00  0.68           N  
ATOM    644  CA  ALA A  45      40.643  16.579  15.898  1.00  0.68           C  
ATOM    645  C   ALA A  45      40.049  16.473  17.262  1.00  0.68           C  
ATOM    646  O   ALA A  45      38.898  16.822  17.512  1.00  0.68           O  
ATOM    647  CB  ALA A  45      41.294  17.939  15.745  1.00  0.68           C  
ATOM    648  H   ALA A  45      38.746  16.811  14.875  1.00  0.68           H  
ATOM    649  HA  ALA A  45      41.407  15.817  15.817  1.00  0.68           H  
ATOM    650 1HB  ALA A  45      42.053  18.059  16.523  1.00  0.68           H  
ATOM    651 2HB  ALA A  45      41.767  18.021  14.771  1.00  0.68           H  
ATOM    652 3HB  ALA A  45      40.556  18.703  15.852  1.00  0.68           H  
ATOM    653  N   PHE A  46      40.859  16.010  18.169  1.00  0.72           N  
ATOM    654  CA  PHE A  46      40.401  15.843  19.514  1.00  0.72           C  
ATOM    655  C   PHE A  46      41.194  16.734  20.447  1.00  0.72           C  
ATOM    656  O   PHE A  46      42.419  16.825  20.346  1.00  0.72           O  
ATOM    657  CB  PHE A  46      40.582  14.393  19.816  1.00  0.72           C  
ATOM    658  CG  PHE A  46      39.752  13.462  18.897  1.00  0.72           C  
ATOM    659  CD1 PHE A  46      40.230  13.107  17.608  1.00  0.72           C  
ATOM    660  CD2 PHE A  46      38.586  12.887  19.316  1.00  0.72           C  
ATOM    661  CE1 PHE A  46      39.544  12.228  16.811  1.00  0.72           C  
ATOM    662  CE2 PHE A  46      37.898  12.014  18.498  1.00  0.72           C  
ATOM    663  CZ  PHE A  46      38.375  11.685  17.257  1.00  0.72           C  
ATOM    664  H   PHE A  46      41.800  15.711  17.902  1.00  0.72           H  
ATOM    665  HA  PHE A  46      39.348  16.113  19.583  1.00  0.72           H  
ATOM    666 1HB  PHE A  46      41.632  14.146  19.702  1.00  0.72           H  
ATOM    667 2HB  PHE A  46      40.325  14.198  20.827  1.00  0.72           H  
ATOM    668  HD1 PHE A  46      41.171  13.531  17.254  1.00  0.72           H  
ATOM    669  HD2 PHE A  46      38.214  13.118  20.307  1.00  0.72           H  
ATOM    670  HE1 PHE A  46      39.936  11.965  15.825  1.00  0.72           H  
ATOM    671  HE2 PHE A  46      36.976  11.564  18.839  1.00  0.72           H  
ATOM    672  HZ  PHE A  46      37.822  10.987  16.635  1.00  0.72           H  
ATOM    673  N   THR A  47      40.486  17.389  21.352  1.00  0.77           N  
ATOM    674  CA  THR A  47      41.085  18.296  22.311  1.00  0.77           C  
ATOM    675  C   THR A  47      40.805  17.772  23.711  1.00  0.77           C  
ATOM    676  O   THR A  47      40.285  16.668  23.881  1.00  0.77           O  
ATOM    677  CB  THR A  47      40.478  19.702  22.187  1.00  0.77           C  
ATOM    678  OG1 THR A  47      39.151  19.660  22.680  1.00  0.77           O  
ATOM    679  CG2 THR A  47      40.429  20.124  20.701  1.00  0.77           C  
ATOM    680  H   THR A  47      39.467  17.310  21.351  1.00  0.77           H  
ATOM    681  HA  THR A  47      42.164  18.335  22.156  1.00  0.77           H  
ATOM    682  HB  THR A  47      41.064  20.418  22.756  1.00  0.77           H  
ATOM    683  HG1 THR A  47      38.620  19.110  22.052  1.00  0.77           H  
ATOM    684 1HG2 THR A  47      39.981  21.114  20.614  1.00  0.77           H  
ATOM    685 2HG2 THR A  47      41.441  20.148  20.293  1.00  0.77           H  
ATOM    686 3HG2 THR A  47      39.828  19.410  20.135  1.00  0.77           H  
ATOM    687  N   ASP A  48      41.138  18.564  24.717  1.00  0.81           N  
ATOM    688  CA  ASP A  48      40.853  18.170  26.084  1.00  0.81           C  
ATOM    689  C   ASP A  48      39.423  18.497  26.531  1.00  0.81           C  
ATOM    690  O   ASP A  48      39.052  18.174  27.663  1.00  0.81           O  
ATOM    691  CB  ASP A  48      41.861  18.777  27.044  1.00  0.81           C  
ATOM    692  CG  ASP A  48      43.226  18.125  26.900  1.00  0.81           C  
ATOM    693  OD1 ASP A  48      43.268  16.984  26.477  1.00  0.81           O  
ATOM    694  OD2 ASP A  48      44.205  18.759  27.189  1.00  0.81           O  
ATOM    695  H   ASP A  48      41.575  19.455  24.533  1.00  0.81           H  
ATOM    696  HA  ASP A  48      40.982  17.101  26.137  1.00  0.81           H  
ATOM    697 1HB  ASP A  48      41.951  19.848  26.856  1.00  0.81           H  
ATOM    698 2HB  ASP A  48      41.513  18.648  28.068  1.00  0.81           H  
ATOM    699  N   THR A  49      38.643  19.191  25.682  1.00  0.82           N  
ATOM    700  CA  THR A  49      37.276  19.550  26.062  1.00  0.82           C  
ATOM    701  C   THR A  49      36.204  19.172  25.023  1.00  0.82           C  
ATOM    702  O   THR A  49      35.031  19.018  25.370  1.00  0.82           O  
ATOM    703  CB  THR A  49      37.174  21.063  26.342  1.00  0.82           C  
ATOM    704  OG1 THR A  49      37.477  21.791  25.152  1.00  0.82           O  
ATOM    705  CG2 THR A  49      38.145  21.489  27.444  1.00  0.82           C  
ATOM    706  H   THR A  49      38.977  19.432  24.750  1.00  0.82           H  
ATOM    707  HA  THR A  49      37.032  19.020  26.982  1.00  0.82           H  
ATOM    708  HB  THR A  49      36.156  21.295  26.650  1.00  0.82           H  
ATOM    709  HG1 THR A  49      36.959  21.429  24.416  1.00  0.82           H  
ATOM    710 1HG2 THR A  49      38.043  22.558  27.622  1.00  0.82           H  
ATOM    711 2HG2 THR A  49      37.917  20.942  28.360  1.00  0.82           H  
ATOM    712 3HG2 THR A  49      39.165  21.274  27.140  1.00  0.82           H  
ATOM    713  N   GLU A  50      36.599  19.038  23.756  1.00  0.81           N  
ATOM    714  CA  GLU A  50      35.655  18.815  22.657  1.00  0.81           C  
ATOM    715  C   GLU A  50      36.271  18.105  21.455  1.00  0.81           C  
ATOM    716  O   GLU A  50      37.498  18.012  21.336  1.00  0.81           O  
ATOM    717  CB  GLU A  50      35.070  20.150  22.183  1.00  0.81           C  
ATOM    718  CG  GLU A  50      36.082  21.144  21.595  1.00  0.81           C  
ATOM    719  CD  GLU A  50      35.442  22.487  21.218  1.00  0.81           C  
ATOM    720  OE1 GLU A  50      34.264  22.649  21.443  1.00  0.81           O  
ATOM    721  OE2 GLU A  50      36.140  23.343  20.720  1.00  0.81           O  
ATOM    722  H   GLU A  50      37.572  19.153  23.539  1.00  0.81           H  
ATOM    723  HA  GLU A  50      34.841  18.192  23.030  1.00  0.81           H  
ATOM    724 1HB  GLU A  50      34.319  19.961  21.414  1.00  0.81           H  
ATOM    725 2HB  GLU A  50      34.567  20.641  23.015  1.00  0.81           H  
ATOM    726 1HG  GLU A  50      36.875  21.319  22.320  1.00  0.81           H  
ATOM    727 2HG  GLU A  50      36.532  20.697  20.707  1.00  0.81           H  
ATOM    728  N   ARG A  51      35.406  17.592  20.578  1.00  0.78           N  
ATOM    729  CA  ARG A  51      35.856  17.006  19.321  1.00  0.78           C  
ATOM    730  C   ARG A  51      35.543  17.998  18.202  1.00  0.78           C  
ATOM    731  O   ARG A  51      34.473  18.612  18.190  1.00  0.78           O  
ATOM    732  CB  ARG A  51      35.162  15.677  19.060  1.00  0.78           C  
ATOM    733  CG  ARG A  51      35.433  14.625  20.112  1.00  0.78           C  
ATOM    734  CD  ARG A  51      34.754  13.333  19.831  1.00  0.78           C  
ATOM    735  NE  ARG A  51      35.082  12.308  20.814  1.00  0.78           N  
ATOM    736  CZ  ARG A  51      34.630  11.041  20.763  1.00  0.78           C  
ATOM    737  NH1 ARG A  51      33.825  10.677  19.791  1.00  0.78           N  
ATOM    738  NH2 ARG A  51      34.989  10.161  21.683  1.00  0.78           N  
ATOM    739  H   ARG A  51      34.414  17.664  20.762  1.00  0.78           H  
ATOM    740  HA  ARG A  51      36.935  16.845  19.354  1.00  0.78           H  
ATOM    741 1HB  ARG A  51      34.087  15.825  18.995  1.00  0.78           H  
ATOM    742 2HB  ARG A  51      35.501  15.281  18.104  1.00  0.78           H  
ATOM    743 1HG  ARG A  51      36.489  14.478  20.193  1.00  0.78           H  
ATOM    744 2HG  ARG A  51      35.050  14.989  21.061  1.00  0.78           H  
ATOM    745 1HD  ARG A  51      33.676  13.482  19.844  1.00  0.78           H  
ATOM    746 2HD  ARG A  51      35.050  12.970  18.868  1.00  0.78           H  
ATOM    747  HE  ARG A  51      35.697  12.561  21.578  1.00  0.78           H  
ATOM    748 1HH1 ARG A  51      33.536  11.353  19.099  1.00  0.78           H  
ATOM    749 2HH1 ARG A  51      33.480   9.729  19.748  1.00  0.78           H  
ATOM    750 1HH2 ARG A  51      35.607  10.434  22.435  1.00  0.78           H  
ATOM    751 2HH2 ARG A  51      34.642   9.214  21.637  1.00  0.78           H  
ATOM    752  N   LEU A  52      36.475  18.155  17.278  1.00  0.75           N  
ATOM    753  CA  LEU A  52      36.344  19.076  16.164  1.00  0.75           C  
ATOM    754  C   LEU A  52      36.323  18.342  14.835  1.00  0.75           C  
ATOM    755  O   LEU A  52      37.055  17.374  14.650  1.00  0.75           O  
ATOM    756  CB  LEU A  52      37.545  19.995  16.175  1.00  0.75           C  
ATOM    757  CG  LEU A  52      37.794  20.774  17.406  1.00  0.75           C  
ATOM    758  CD1 LEU A  52      39.083  21.488  17.233  1.00  0.75           C  
ATOM    759  CD2 LEU A  52      36.667  21.733  17.647  1.00  0.75           C  
ATOM    760  H   LEU A  52      37.330  17.620  17.357  1.00  0.75           H  
ATOM    761  HA  LEU A  52      35.422  19.644  16.275  1.00  0.75           H  
ATOM    762 1HB  LEU A  52      38.419  19.393  16.002  1.00  0.75           H  
ATOM    763 2HB  LEU A  52      37.452  20.692  15.352  1.00  0.75           H  
ATOM    764  HG  LEU A  52      37.889  20.101  18.264  1.00  0.75           H  
ATOM    765 1HD1 LEU A  52      39.281  22.053  18.135  1.00  0.75           H  
ATOM    766 2HD1 LEU A  52      39.885  20.767  17.070  1.00  0.75           H  
ATOM    767 3HD1 LEU A  52      39.029  22.161  16.384  1.00  0.75           H  
ATOM    768 1HD2 LEU A  52      36.872  22.308  18.548  1.00  0.75           H  
ATOM    769 2HD2 LEU A  52      36.573  22.409  16.803  1.00  0.75           H  
ATOM    770 3HD2 LEU A  52      35.734  21.181  17.776  1.00  0.75           H  
ATOM    771  N   ILE A  53      35.507  18.794  13.894  1.00  0.72           N  
ATOM    772  CA  ILE A  53      35.472  18.144  12.584  1.00  0.72           C  
ATOM    773  C   ILE A  53      35.545  19.181  11.452  1.00  0.72           C  
ATOM    774  O   ILE A  53      34.852  20.205  11.492  1.00  0.72           O  
ATOM    775  CB  ILE A  53      34.205  17.284  12.441  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      34.094  16.239  13.558  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      34.210  16.547  11.087  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      32.766  15.573  13.564  1.00  0.72           C  
ATOM    779  H   ILE A  53      34.910  19.587  14.083  1.00  0.72           H  
ATOM    780  HA  ILE A  53      36.337  17.492  12.486  1.00  0.72           H  
ATOM    781  HB  ILE A  53      33.340  17.914  12.516  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      34.864  15.493  13.429  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      34.215  16.703  14.524  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      33.302  15.957  11.009  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      34.247  17.252  10.270  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      35.077  15.896  11.027  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      32.718  14.844  14.367  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      31.984  16.317  13.710  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      32.619  15.086  12.620  1.00  0.72           H  
ATOM    790  N   GLY A  54      36.371  18.926  10.442  1.00  0.70           N  
ATOM    791  CA  GLY A  54      36.454  19.838   9.309  1.00  0.70           C  
ATOM    792  C   GLY A  54      37.461  20.958   9.510  1.00  0.70           C  
ATOM    793  O   GLY A  54      38.591  20.717   9.938  1.00  0.70           O  
ATOM    794  H   GLY A  54      36.939  18.078  10.450  1.00  0.70           H  
ATOM    795 1HA  GLY A  54      36.718  19.268   8.416  1.00  0.70           H  
ATOM    796 2HA  GLY A  54      35.473  20.267   9.130  1.00  0.70           H  
ATOM    797  N   ASP A  55      37.069  22.186   9.164  1.00  0.70           N  
ATOM    798  CA  ASP A  55      37.991  23.318   9.216  1.00  0.70           C  
ATOM    799  C   ASP A  55      38.604  23.534  10.591  1.00  0.70           C  
ATOM    800  O   ASP A  55      39.794  23.807  10.690  1.00  0.70           O  
ATOM    801  CB  ASP A  55      37.263  24.595   8.793  1.00  0.70           C  
ATOM    802  CG  ASP A  55      36.983  24.668   7.295  1.00  0.70           C  
ATOM    803  OD1 ASP A  55      37.615  23.946   6.574  1.00  0.70           O  
ATOM    804  OD2 ASP A  55      36.118  25.423   6.893  1.00  0.70           O  
ATOM    805  H   ASP A  55      36.122  22.331   8.843  1.00  0.70           H  
ATOM    806  HA  ASP A  55      38.801  23.133   8.512  1.00  0.70           H  
ATOM    807 1HB  ASP A  55      36.316  24.663   9.328  1.00  0.70           H  
ATOM    808 2HB  ASP A  55      37.860  25.463   9.079  1.00  0.70           H  
ATOM    809  N   ALA A  56      37.829  23.407  11.665  1.00  0.71           N  
ATOM    810  CA  ALA A  56      38.434  23.613  12.980  1.00  0.71           C  
ATOM    811  C   ALA A  56      39.504  22.554  13.256  1.00  0.71           C  
ATOM    812  O   ALA A  56      40.574  22.851  13.800  1.00  0.71           O  
ATOM    813  CB  ALA A  56      37.376  23.590  14.057  1.00  0.71           C  
ATOM    814  H   ALA A  56      36.851  23.173  11.570  1.00  0.71           H  
ATOM    815  HA  ALA A  56      38.918  24.590  12.981  1.00  0.71           H  
ATOM    816 1HB  ALA A  56      37.840  23.771  15.024  1.00  0.71           H  
ATOM    817 2HB  ALA A  56      36.639  24.365  13.858  1.00  0.71           H  
ATOM    818 3HB  ALA A  56      36.887  22.620  14.062  1.00  0.71           H  
ATOM    819  N   ALA A  57      39.219  21.313  12.854  1.00  0.72           N  
ATOM    820  CA  ALA A  57      40.155  20.217  13.055  1.00  0.72           C  
ATOM    821  C   ALA A  57      41.433  20.466  12.276  1.00  0.72           C  
ATOM    822  O   ALA A  57      42.535  20.207  12.757  1.00  0.72           O  
ATOM    823  CB  ALA A  57      39.537  18.909  12.628  1.00  0.72           C  
ATOM    824  H   ALA A  57      38.343  21.133  12.381  1.00  0.72           H  
ATOM    825  HA  ALA A  57      40.406  20.180  14.109  1.00  0.72           H  
ATOM    826 1HB  ALA A  57      40.245  18.110  12.793  1.00  0.72           H  
ATOM    827 2HB  ALA A  57      38.644  18.728  13.196  1.00  0.72           H  
ATOM    828 3HB  ALA A  57      39.286  18.949  11.576  1.00  0.72           H  
ATOM    829  N   LYS A  58      41.274  21.026  11.078  1.00  0.74           N  
ATOM    830  CA  LYS A  58      42.401  21.345  10.223  1.00  0.74           C  
ATOM    831  C   LYS A  58      43.189  22.498  10.819  1.00  0.74           C  
ATOM    832  O   LYS A  58      44.406  22.440  10.897  1.00  0.74           O  
ATOM    833  CB  LYS A  58      41.935  21.705   8.812  1.00  0.74           C  
ATOM    834  CG  LYS A  58      43.049  21.983   7.807  1.00  0.74           C  
ATOM    835  CD  LYS A  58      42.457  22.230   6.421  1.00  0.74           C  
ATOM    836  CE  LYS A  58      43.502  22.717   5.405  1.00  0.74           C  
ATOM    837  NZ  LYS A  58      44.488  21.661   5.040  1.00  0.74           N  
ATOM    838  H   LYS A  58      40.328  21.197  10.737  1.00  0.74           H  
ATOM    839  HA  LYS A  58      43.057  20.479  10.169  1.00  0.74           H  
ATOM    840 1HB  LYS A  58      41.314  20.895   8.421  1.00  0.74           H  
ATOM    841 2HB  LYS A  58      41.306  22.594   8.861  1.00  0.74           H  
ATOM    842 1HG  LYS A  58      43.613  22.861   8.123  1.00  0.74           H  
ATOM    843 2HG  LYS A  58      43.724  21.126   7.763  1.00  0.74           H  
ATOM    844 1HD  LYS A  58      42.021  21.300   6.050  1.00  0.74           H  
ATOM    845 2HD  LYS A  58      41.660  22.974   6.498  1.00  0.74           H  
ATOM    846 1HE  LYS A  58      42.983  23.035   4.506  1.00  0.74           H  
ATOM    847 2HE  LYS A  58      44.038  23.570   5.820  1.00  0.74           H  
ATOM    848 1HZ  LYS A  58      45.148  22.032   4.336  1.00  0.74           H  
ATOM    849 2HZ  LYS A  58      44.998  21.361   5.852  1.00  0.74           H  
ATOM    850 3HZ  LYS A  58      44.008  20.878   4.633  1.00  0.74           H  
ATOM    851  N   ASN A  59      42.507  23.533  11.293  1.00  0.75           N  
ATOM    852  CA  ASN A  59      43.188  24.703  11.835  1.00  0.75           C  
ATOM    853  C   ASN A  59      44.091  24.349  13.018  1.00  0.75           C  
ATOM    854  O   ASN A  59      45.168  24.928  13.179  1.00  0.75           O  
ATOM    855  CB  ASN A  59      42.170  25.748  12.249  1.00  0.75           C  
ATOM    856  CG  ASN A  59      41.527  26.441  11.067  1.00  0.75           C  
ATOM    857  OD1 ASN A  59      42.062  26.448   9.949  1.00  0.75           O  
ATOM    858  ND2 ASN A  59      40.378  27.025  11.299  1.00  0.75           N  
ATOM    859  H   ASN A  59      41.494  23.535  11.234  1.00  0.75           H  
ATOM    860  HA  ASN A  59      43.821  25.121  11.054  1.00  0.75           H  
ATOM    861 1HB  ASN A  59      41.390  25.270  12.841  1.00  0.75           H  
ATOM    862 2HB  ASN A  59      42.650  26.493  12.881  1.00  0.75           H  
ATOM    863 1HD2 ASN A  59      39.902  27.499  10.561  1.00  0.75           H  
ATOM    864 2HD2 ASN A  59      39.980  26.994  12.213  1.00  0.75           H  
ATOM    865  N   GLN A  60      43.691  23.364  13.819  1.00  0.76           N  
ATOM    866  CA  GLN A  60      44.493  22.974  14.973  1.00  0.76           C  
ATOM    867  C   GLN A  60      45.583  21.933  14.667  1.00  0.76           C  
ATOM    868  O   GLN A  60      46.348  21.557  15.569  1.00  0.76           O  
ATOM    869  CB  GLN A  60      43.605  22.460  16.113  1.00  0.76           C  
ATOM    870  CG  GLN A  60      42.683  23.527  16.696  1.00  0.76           C  
ATOM    871  CD  GLN A  60      41.971  23.084  17.955  1.00  0.76           C  
ATOM    872  OE1 GLN A  60      42.063  21.927  18.377  1.00  0.76           O  
ATOM    873  NE2 GLN A  60      41.251  24.021  18.575  1.00  0.76           N  
ATOM    874  H   GLN A  60      42.780  22.924  13.658  1.00  0.76           H  
ATOM    875  HA  GLN A  60      44.998  23.867  15.331  1.00  0.76           H  
ATOM    876 1HB  GLN A  60      42.972  21.649  15.731  1.00  0.76           H  
ATOM    877 2HB  GLN A  60      44.223  22.053  16.910  1.00  0.76           H  
ATOM    878 1HG  GLN A  60      43.241  24.422  16.909  1.00  0.76           H  
ATOM    879 2HG  GLN A  60      41.917  23.744  15.946  1.00  0.76           H  
ATOM    880 1HE2 GLN A  60      40.751  23.807  19.417  1.00  0.76           H  
ATOM    881 2HE2 GLN A  60      41.208  24.945  18.195  1.00  0.76           H  
ATOM    882  N   VAL A  61      45.684  21.464  13.419  1.00  0.77           N  
ATOM    883  CA  VAL A  61      46.656  20.421  13.082  1.00  0.77           C  
ATOM    884  C   VAL A  61      48.095  20.856  13.335  1.00  0.77           C  
ATOM    885  O   VAL A  61      48.962  20.032  13.575  1.00  0.77           O  
ATOM    886  CB  VAL A  61      46.526  19.958  11.610  1.00  0.77           C  
ATOM    887  CG1 VAL A  61      47.093  21.000  10.647  1.00  0.77           C  
ATOM    888  CG2 VAL A  61      47.263  18.608  11.438  1.00  0.77           C  
ATOM    889  H   VAL A  61      45.078  21.822  12.678  1.00  0.77           H  
ATOM    890  HA  VAL A  61      46.444  19.555  13.721  1.00  0.77           H  
ATOM    891  HB  VAL A  61      45.465  19.846  11.371  1.00  0.77           H  
ATOM    892 1HG1 VAL A  61      46.962  20.653   9.623  1.00  0.77           H  
ATOM    893 2HG1 VAL A  61      46.606  21.938  10.763  1.00  0.77           H  
ATOM    894 3HG1 VAL A  61      48.121  21.142  10.839  1.00  0.77           H  
ATOM    895 1HG2 VAL A  61      47.168  18.259  10.417  1.00  0.77           H  
ATOM    896 2HG2 VAL A  61      48.311  18.735  11.680  1.00  0.77           H  
ATOM    897 3HG2 VAL A  61      46.831  17.878  12.108  1.00  0.77           H  
ATOM    898  N   ALA A  62      48.380  22.156  13.255  1.00  0.77           N  
ATOM    899  CA  ALA A  62      49.743  22.626  13.483  1.00  0.77           C  
ATOM    900  C   ALA A  62      50.067  22.775  14.967  1.00  0.77           C  
ATOM    901  O   ALA A  62      51.200  23.100  15.321  1.00  0.77           O  
ATOM    902  CB  ALA A  62      49.966  23.945  12.770  1.00  0.77           C  
ATOM    903  H   ALA A  62      47.641  22.815  13.047  1.00  0.77           H  
ATOM    904  HA  ALA A  62      50.426  21.887  13.075  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      50.996  24.262  12.918  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      49.773  23.821  11.704  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      49.289  24.694  13.179  1.00  0.77           H  
ATOM    908  N   MET A  63      49.070  22.612  15.835  1.00  0.75           N  
ATOM    909  CA  MET A  63      49.302  22.739  17.264  1.00  0.75           C  
ATOM    910  C   MET A  63      49.305  21.374  17.928  1.00  0.75           C  
ATOM    911  O   MET A  63      50.154  21.084  18.778  1.00  0.75           O  
ATOM    912  CB  MET A  63      48.236  23.627  17.886  1.00  0.75           C  
ATOM    913  CG  MET A  63      48.335  25.084  17.483  1.00  0.75           C  
ATOM    914  SD  MET A  63      47.196  26.126  18.397  1.00  0.75           S  
ATOM    915  CE  MET A  63      45.662  25.657  17.633  1.00  0.75           C  
ATOM    916  H   MET A  63      48.144  22.346  15.516  1.00  0.75           H  
ATOM    917  HA  MET A  63      50.278  23.191  17.426  1.00  0.75           H  
ATOM    918 1HB  MET A  63      47.249  23.262  17.592  1.00  0.75           H  
ATOM    919 2HB  MET A  63      48.300  23.565  18.972  1.00  0.75           H  
ATOM    920 1HG  MET A  63      49.349  25.442  17.654  1.00  0.75           H  
ATOM    921 2HG  MET A  63      48.114  25.179  16.418  1.00  0.75           H  
ATOM    922 1HE  MET A  63      44.841  26.211  18.088  1.00  0.75           H  
ATOM    923 2HE  MET A  63      45.704  25.880  16.565  1.00  0.75           H  
ATOM    924 3HE  MET A  63      45.504  24.586  17.777  1.00  0.75           H  
ATOM    925  N   ASN A  64      48.375  20.519  17.492  1.00  0.73           N  
ATOM    926  CA  ASN A  64      48.202  19.179  18.039  1.00  0.73           C  
ATOM    927  C   ASN A  64      48.046  18.131  16.931  1.00  0.73           C  
ATOM    928  O   ASN A  64      47.026  17.434  16.876  1.00  0.73           O  
ATOM    929  CB  ASN A  64      46.977  19.147  18.939  1.00  0.73           C  
ATOM    930  CG  ASN A  64      47.082  20.066  20.132  1.00  0.73           C  
ATOM    931  OD1 ASN A  64      47.735  19.734  21.127  1.00  0.73           O  
ATOM    932  ND2 ASN A  64      46.441  21.206  20.063  1.00  0.73           N  
ATOM    933  H   ASN A  64      47.725  20.830  16.771  1.00  0.73           H  
ATOM    934  HA  ASN A  64      49.074  18.920  18.636  1.00  0.73           H  
ATOM    935 1HB  ASN A  64      46.096  19.427  18.357  1.00  0.73           H  
ATOM    936 2HB  ASN A  64      46.821  18.127  19.296  1.00  0.73           H  
ATOM    937 1HD2 ASN A  64      46.474  21.846  20.831  1.00  0.73           H  
ATOM    938 2HD2 ASN A  64      45.910  21.434  19.248  1.00  0.73           H  
ATOM    939  N   PRO A  65      49.031  17.964  16.031  1.00  0.70           N  
ATOM    940  CA  PRO A  65      48.926  17.071  14.893  1.00  0.70           C  
ATOM    941  C   PRO A  65      48.756  15.610  15.289  1.00  0.70           C  
ATOM    942  O   PRO A  65      48.103  14.847  14.580  1.00  0.70           O  
ATOM    943  CB  PRO A  65      50.282  17.273  14.197  1.00  0.70           C  
ATOM    944  CG  PRO A  65      51.213  17.819  15.278  1.00  0.70           C  
ATOM    945  CD  PRO A  65      50.330  18.651  16.166  1.00  0.70           C  
ATOM    946  HA  PRO A  65      48.104  17.405  14.249  1.00  0.70           H  
ATOM    947 1HB  PRO A  65      50.638  16.326  13.801  1.00  0.70           H  
ATOM    948 2HB  PRO A  65      50.173  17.946  13.339  1.00  0.70           H  
ATOM    949 1HG  PRO A  65      51.690  16.991  15.821  1.00  0.70           H  
ATOM    950 2HG  PRO A  65      52.022  18.410  14.821  1.00  0.70           H  
ATOM    951 1HD  PRO A  65      50.713  18.618  17.192  1.00  0.70           H  
ATOM    952 2HD  PRO A  65      50.279  19.671  15.768  1.00  0.70           H  
ATOM    953  N   GLN A  66      49.219  15.229  16.478  1.00  0.68           N  
ATOM    954  CA  GLN A  66      49.119  13.831  16.885  1.00  0.68           C  
ATOM    955  C   GLN A  66      47.710  13.432  17.298  1.00  0.68           C  
ATOM    956  O   GLN A  66      47.422  12.246  17.454  1.00  0.68           O  
ATOM    957  CB  GLN A  66      50.092  13.543  18.032  1.00  0.68           C  
ATOM    958  CG  GLN A  66      49.701  14.156  19.369  1.00  0.68           C  
ATOM    959  CD  GLN A  66      50.110  15.589  19.483  1.00  0.68           C  
ATOM    960  OE1 GLN A  66      50.166  16.287  18.474  1.00  0.68           O  
ATOM    961  NE2 GLN A  66      50.395  16.043  20.700  1.00  0.68           N  
ATOM    962  H   GLN A  66      49.708  15.881  17.070  1.00  0.68           H  
ATOM    963  HA  GLN A  66      49.400  13.211  16.034  1.00  0.68           H  
ATOM    964 1HB  GLN A  66      50.178  12.465  18.168  1.00  0.68           H  
ATOM    965 2HB  GLN A  66      51.080  13.917  17.767  1.00  0.68           H  
ATOM    966 1HG  GLN A  66      48.641  14.089  19.493  1.00  0.68           H  
ATOM    967 2HG  GLN A  66      50.197  13.600  20.162  1.00  0.68           H  
ATOM    968 1HE2 GLN A  66      50.672  16.996  20.832  1.00  0.68           H  
ATOM    969 2HE2 GLN A  66      50.331  15.430  21.488  1.00  0.68           H  
ATOM    970  N   ASN A  67      46.837  14.428  17.509  1.00  0.66           N  
ATOM    971  CA  ASN A  67      45.469  14.177  17.927  1.00  0.66           C  
ATOM    972  C   ASN A  67      44.532  14.565  16.806  1.00  0.66           C  
ATOM    973  O   ASN A  67      43.334  14.777  17.024  1.00  0.66           O  
ATOM    974  CB  ASN A  67      45.136  14.936  19.187  1.00  0.66           C  
ATOM    975  CG  ASN A  67      45.988  14.497  20.312  1.00  0.66           C  
ATOM    976  OD1 ASN A  67      46.267  13.290  20.457  1.00  0.66           O  
ATOM    977  ND2 ASN A  67      46.423  15.444  21.117  1.00  0.66           N  
ATOM    978  H   ASN A  67      47.117  15.397  17.344  1.00  0.66           H  
ATOM    979  HA  ASN A  67      45.341  13.110  18.108  1.00  0.66           H  
ATOM    980 1HB  ASN A  67      45.280  16.006  19.021  1.00  0.66           H  
ATOM    981 2HB  ASN A  67      44.089  14.781  19.454  1.00  0.66           H  
ATOM    982 1HD2 ASN A  67      47.011  15.227  21.895  1.00  0.66           H  
ATOM    983 2HD2 ASN A  67      46.156  16.396  20.950  1.00  0.66           H  
ATOM    984  N   THR A  68      45.099  14.717  15.609  1.00  0.65           N  
ATOM    985  CA  THR A  68      44.314  15.089  14.458  1.00  0.65           C  
ATOM    986  C   THR A  68      44.390  13.943  13.468  1.00  0.65           C  
ATOM    987  O   THR A  68      45.477  13.513  13.085  1.00  0.65           O  
ATOM    988  CB  THR A  68      44.827  16.398  13.837  1.00  0.65           C  
ATOM    989  OG1 THR A  68      44.778  17.466  14.813  1.00  0.65           O  
ATOM    990  CG2 THR A  68      43.941  16.785  12.684  1.00  0.65           C  
ATOM    991  H   THR A  68      46.100  14.564  15.474  1.00  0.65           H  
ATOM    992  HA  THR A  68      43.279  15.218  14.746  1.00  0.65           H  
ATOM    993  HB  THR A  68      45.851  16.265  13.497  1.00  0.65           H  
ATOM    994  HG1 THR A  68      45.504  17.366  15.460  1.00  0.65           H  
ATOM    995 1HG2 THR A  68      44.306  17.717  12.263  1.00  0.65           H  
ATOM    996 2HG2 THR A  68      43.959  16.009  11.934  1.00  0.65           H  
ATOM    997 3HG2 THR A  68      42.920  16.921  13.031  1.00  0.65           H  
ATOM    998  N   VAL A  69      43.237  13.440  13.072  1.00  0.66           N  
ATOM    999  CA  VAL A  69      43.193  12.299  12.193  1.00  0.66           C  
ATOM   1000  C   VAL A  69      42.573  12.712  10.885  1.00  0.66           C  
ATOM   1001  O   VAL A  69      41.552  13.388  10.842  1.00  0.66           O  
ATOM   1002  CB  VAL A  69      42.391  11.167  12.830  1.00  0.66           C  
ATOM   1003  CG1 VAL A  69      42.390   9.940  11.898  1.00  0.66           C  
ATOM   1004  CG2 VAL A  69      42.974  10.873  14.204  1.00  0.66           C  
ATOM   1005  H   VAL A  69      42.376  13.855  13.408  1.00  0.66           H  
ATOM   1006  HA  VAL A  69      44.204  11.950  12.006  1.00  0.66           H  
ATOM   1007  HB  VAL A  69      41.350  11.478  12.946  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  69      41.815   9.143  12.346  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  69      41.954  10.200  10.937  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  69      43.414   9.602  11.749  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  69      42.404  10.074  14.677  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  69      44.018  10.575  14.100  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  69      42.921  11.767  14.825  1.00  0.66           H  
ATOM   1014  N   PHE A  70      43.224  12.348   9.813  1.00  0.67           N  
ATOM   1015  CA  PHE A  70      42.800  12.715   8.479  1.00  0.67           C  
ATOM   1016  C   PHE A  70      43.281  11.674   7.523  1.00  0.67           C  
ATOM   1017  O   PHE A  70      44.121  10.861   7.896  1.00  0.67           O  
ATOM   1018  CB  PHE A  70      43.341  14.103   8.157  1.00  0.67           C  
ATOM   1019  CG  PHE A  70      44.795  14.239   8.260  1.00  0.67           C  
ATOM   1020  CD1 PHE A  70      45.620  14.105   7.181  1.00  0.67           C  
ATOM   1021  CD2 PHE A  70      45.346  14.517   9.497  1.00  0.67           C  
ATOM   1022  CE1 PHE A  70      46.981  14.242   7.327  1.00  0.67           C  
ATOM   1023  CE2 PHE A  70      46.680  14.659   9.656  1.00  0.67           C  
ATOM   1024  CZ  PHE A  70      47.513  14.520   8.568  1.00  0.67           C  
ATOM   1025  H   PHE A  70      44.059  11.790   9.924  1.00  0.67           H  
ATOM   1026  HA  PHE A  70      41.708  12.745   8.444  1.00  0.67           H  
ATOM   1027 1HB  PHE A  70      43.035  14.395   7.150  1.00  0.67           H  
ATOM   1028 2HB  PHE A  70      42.909  14.801   8.838  1.00  0.67           H  
ATOM   1029  HD1 PHE A  70      45.189  13.897   6.204  1.00  0.67           H  
ATOM   1030  HD2 PHE A  70      44.694  14.625  10.352  1.00  0.67           H  
ATOM   1031  HE1 PHE A  70      47.633  14.133   6.459  1.00  0.67           H  
ATOM   1032  HE2 PHE A  70      47.077  14.881  10.644  1.00  0.67           H  
ATOM   1033  HZ  PHE A  70      48.582  14.630   8.685  1.00  0.67           H  
ATOM   1034  N   ASP A  71      42.756  11.667   6.294  1.00  0.69           N  
ATOM   1035  CA  ASP A  71      43.228  10.691   5.300  1.00  0.69           C  
ATOM   1036  C   ASP A  71      42.836   9.260   5.723  1.00  0.69           C  
ATOM   1037  O   ASP A  71      43.386   8.266   5.242  1.00  0.69           O  
ATOM   1038  CB  ASP A  71      44.773  10.801   5.220  1.00  0.69           C  
ATOM   1039  CG  ASP A  71      45.383  10.438   3.955  1.00  0.69           C  
ATOM   1040  OD1 ASP A  71      44.798  10.697   2.943  1.00  0.69           O  
ATOM   1041  OD2 ASP A  71      46.487   9.906   3.979  1.00  0.69           O  
ATOM   1042  H   ASP A  71      42.032  12.350   6.029  1.00  0.69           H  
ATOM   1043  HA  ASP A  71      42.774  10.921   4.333  1.00  0.69           H  
ATOM   1044 1HB  ASP A  71      45.079  11.805   5.453  1.00  0.69           H  
ATOM   1045 2HB  ASP A  71      45.224  10.141   5.962  1.00  0.69           H  
ATOM   1046  N   ALA A  72      41.789   9.169   6.558  1.00  0.70           N  
ATOM   1047  CA  ALA A  72      41.237   7.916   7.075  1.00  0.70           C  
ATOM   1048  C   ALA A  72      40.759   7.019   5.946  1.00  0.70           C  
ATOM   1049  O   ALA A  72      40.841   5.795   6.031  1.00  0.70           O  
ATOM   1050  CB  ALA A  72      40.104   8.211   8.045  1.00  0.70           C  
ATOM   1051  H   ALA A  72      41.381  10.035   6.878  1.00  0.70           H  
ATOM   1052  HA  ALA A  72      42.032   7.391   7.608  1.00  0.70           H  
ATOM   1053 1HB  ALA A  72      39.713   7.272   8.449  1.00  0.70           H  
ATOM   1054 2HB  ALA A  72      40.471   8.833   8.862  1.00  0.70           H  
ATOM   1055 3HB  ALA A  72      39.304   8.736   7.520  1.00  0.70           H  
ATOM   1056  N   LYS A  73      40.323   7.628   4.857  1.00  0.72           N  
ATOM   1057  CA  LYS A  73      39.804   6.916   3.704  1.00  0.72           C  
ATOM   1058  C   LYS A  73      40.848   5.994   3.060  1.00  0.72           C  
ATOM   1059  O   LYS A  73      40.484   5.063   2.341  1.00  0.72           O  
ATOM   1060  CB  LYS A  73      39.245   7.909   2.688  1.00  0.72           C  
ATOM   1061  CG  LYS A  73      37.983   8.670   3.147  1.00  0.72           C  
ATOM   1062  CD  LYS A  73      36.791   7.727   3.361  1.00  0.72           C  
ATOM   1063  CE  LYS A  73      36.190   7.243   2.054  1.00  0.72           C  
ATOM   1064  NZ  LYS A  73      35.016   6.355   2.282  1.00  0.72           N  
ATOM   1065  H   LYS A  73      40.322   8.637   4.846  1.00  0.72           H  
ATOM   1066  HA  LYS A  73      38.983   6.287   4.032  1.00  0.72           H  
ATOM   1067 1HB  LYS A  73      40.011   8.645   2.455  1.00  0.72           H  
ATOM   1068 2HB  LYS A  73      39.002   7.389   1.761  1.00  0.72           H  
ATOM   1069 1HG  LYS A  73      38.192   9.192   4.081  1.00  0.72           H  
ATOM   1070 2HG  LYS A  73      37.710   9.417   2.389  1.00  0.72           H  
ATOM   1071 1HD  LYS A  73      37.116   6.862   3.905  1.00  0.72           H  
ATOM   1072 2HD  LYS A  73      36.018   8.237   3.944  1.00  0.72           H  
ATOM   1073 1HE  LYS A  73      35.872   8.094   1.477  1.00  0.72           H  
ATOM   1074 2HE  LYS A  73      36.944   6.695   1.489  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  73      34.651   6.069   1.381  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  73      35.297   5.543   2.816  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  73      34.299   6.837   2.801  1.00  0.72           H  
ATOM   1078  N   ARG A  74      42.148   6.241   3.303  1.00  0.72           N  
ATOM   1079  CA  ARG A  74      43.208   5.395   2.750  1.00  0.72           C  
ATOM   1080  C   ARG A  74      43.567   4.239   3.696  1.00  0.72           C  
ATOM   1081  O   ARG A  74      44.396   3.388   3.368  1.00  0.72           O  
ATOM   1082  CB  ARG A  74      44.455   6.207   2.514  1.00  0.72           C  
ATOM   1083  CG  ARG A  74      44.341   7.260   1.459  1.00  0.72           C  
ATOM   1084  CD  ARG A  74      45.549   8.074   1.453  1.00  0.72           C  
ATOM   1085  NE  ARG A  74      46.704   7.406   0.961  1.00  0.72           N  
ATOM   1086  CZ  ARG A  74      47.961   7.811   1.214  1.00  0.72           C  
ATOM   1087  NH1 ARG A  74      48.190   8.844   1.997  1.00  0.72           N  
ATOM   1088  NH2 ARG A  74      48.958   7.168   0.690  1.00  0.72           N  
ATOM   1089  H   ARG A  74      42.427   7.017   3.911  1.00  0.72           H  
ATOM   1090  HA  ARG A  74      42.868   4.986   1.801  1.00  0.72           H  
ATOM   1091 1HB  ARG A  74      44.734   6.714   3.441  1.00  0.72           H  
ATOM   1092 2HB  ARG A  74      45.280   5.549   2.241  1.00  0.72           H  
ATOM   1093 1HG  ARG A  74      44.209   6.809   0.477  1.00  0.72           H  
ATOM   1094 2HG  ARG A  74      43.498   7.905   1.690  1.00  0.72           H  
ATOM   1095 1HD  ARG A  74      45.407   8.994   0.893  1.00  0.72           H  
ATOM   1096 2HD  ARG A  74      45.749   8.296   2.467  1.00  0.72           H  
ATOM   1097  HE  ARG A  74      46.578   6.601   0.369  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  74      47.406   9.342   2.465  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  74      49.132   9.133   2.188  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  74      48.776   6.347   0.118  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  74      49.907   7.444   0.897  1.00  0.72           H  
ATOM   1102  N   LEU A  75      42.930   4.225   4.862  1.00  0.73           N  
ATOM   1103  CA  LEU A  75      43.149   3.239   5.906  1.00  0.73           C  
ATOM   1104  C   LEU A  75      41.908   2.333   5.994  1.00  0.73           C  
ATOM   1105  O   LEU A  75      42.025   1.120   6.192  1.00  0.73           O  
ATOM   1106  CB  LEU A  75      43.485   3.986   7.202  1.00  0.73           C  
ATOM   1107  CG  LEU A  75      43.916   3.176   8.392  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75      45.114   2.380   8.009  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75      44.296   4.146   9.539  1.00  0.73           C  
ATOM   1110  H   LEU A  75      42.247   4.948   5.060  1.00  0.73           H  
ATOM   1111  HA  LEU A  75      44.004   2.622   5.635  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75      44.262   4.709   6.990  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75      42.594   4.539   7.503  1.00  0.73           H  
ATOM   1114  HG  LEU A  75      43.133   2.513   8.698  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75      45.472   1.813   8.839  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75      44.854   1.706   7.193  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75      45.877   3.033   7.690  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75      44.627   3.582  10.407  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75      45.098   4.799   9.210  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75      43.444   4.753   9.808  1.00  0.73           H  
ATOM   1121  N   ILE A  76      40.729   2.934   5.792  1.00  0.73           N  
ATOM   1122  CA  ILE A  76      39.449   2.224   5.850  1.00  0.73           C  
ATOM   1123  C   ILE A  76      39.373   1.044   4.919  1.00  0.73           C  
ATOM   1124  O   ILE A  76      39.818   1.095   3.773  1.00  0.73           O  
ATOM   1125  CB  ILE A  76      38.283   3.192   5.548  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76      38.157   4.109   6.704  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76      37.031   2.484   5.267  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76      37.297   5.243   6.534  1.00  0.73           C  
ATOM   1129  H   ILE A  76      40.721   3.941   5.653  1.00  0.73           H  
ATOM   1130  HA  ILE A  76      39.314   1.855   6.867  1.00  0.73           H  
ATOM   1131  HB  ILE A  76      38.553   3.806   4.696  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76      37.751   3.529   7.519  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76      39.126   4.456   6.972  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76      36.230   3.193   5.070  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76      37.152   1.837   4.418  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76      36.801   1.906   6.121  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76      37.294   5.786   7.452  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      37.673   5.860   5.764  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76      36.287   4.917   6.293  1.00  0.73           H  
ATOM   1140  N   GLY A  77      38.926  -0.075   5.481  1.00  0.73           N  
ATOM   1141  CA  GLY A  77      38.793  -1.332   4.755  1.00  0.73           C  
ATOM   1142  C   GLY A  77      40.110  -2.112   4.625  1.00  0.73           C  
ATOM   1143  O   GLY A  77      40.117  -3.223   4.103  1.00  0.73           O  
ATOM   1144  H   GLY A  77      38.572  -0.027   6.448  1.00  0.73           H  
ATOM   1145 1HA  GLY A  77      38.058  -1.959   5.263  1.00  0.73           H  
ATOM   1146 2HA  GLY A  77      38.388  -1.130   3.766  1.00  0.73           H  
ATOM   1147  N   ARG A  78      41.238  -1.540   5.065  1.00  0.75           N  
ATOM   1148  CA  ARG A  78      42.521  -2.239   4.943  1.00  0.75           C  
ATOM   1149  C   ARG A  78      42.875  -3.000   6.198  1.00  0.75           C  
ATOM   1150  O   ARG A  78      42.349  -2.712   7.273  1.00  0.75           O  
ATOM   1151  CB  ARG A  78      43.692  -1.331   4.590  1.00  0.75           C  
ATOM   1152  CG  ARG A  78      43.717  -0.744   3.192  1.00  0.75           C  
ATOM   1153  CD  ARG A  78      45.015  -0.068   2.953  1.00  0.75           C  
ATOM   1154  NE  ARG A  78      45.252   0.352   1.576  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78      45.774  -0.496   0.641  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78      45.995  -1.747   0.948  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78      46.104  -0.133  -0.585  1.00  0.75           N  
ATOM   1158  H   ARG A  78      41.228  -0.609   5.487  1.00  0.75           H  
ATOM   1159  HA  ARG A  78      42.439  -2.959   4.134  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78      43.738  -0.505   5.295  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78      44.616  -1.903   4.705  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78      43.563  -1.515   2.443  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78      42.947   0.005   3.143  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78      45.081   0.814   3.592  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78      45.797  -0.762   3.208  1.00  0.75           H  
ATOM   1166  HE  ARG A  78      45.108   1.325   1.335  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78      45.759  -2.107   1.863  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78      46.397  -2.368   0.223  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78      46.005   0.818  -0.926  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78      46.517  -0.854  -1.198  1.00  0.75           H  
ATOM   1171  N   LYS A  79      43.756  -3.996   6.069  1.00  0.78           N  
ATOM   1172  CA  LYS A  79      44.240  -4.707   7.246  1.00  0.78           C  
ATOM   1173  C   LYS A  79      45.543  -4.080   7.690  1.00  0.78           C  
ATOM   1174  O   LYS A  79      46.312  -3.568   6.881  1.00  0.78           O  
ATOM   1175  CB  LYS A  79      44.479  -6.192   6.970  1.00  0.78           C  
ATOM   1176  CG  LYS A  79      43.258  -7.005   6.638  1.00  0.78           C  
ATOM   1177  CD  LYS A  79      43.641  -8.465   6.384  1.00  0.78           C  
ATOM   1178  CE  LYS A  79      42.447  -9.297   5.960  1.00  0.78           C  
ATOM   1179  NZ  LYS A  79      42.815 -10.713   5.695  1.00  0.78           N  
ATOM   1180  H   LYS A  79      44.161  -4.239   5.153  1.00  0.78           H  
ATOM   1181  HA  LYS A  79      43.516  -4.608   8.054  1.00  0.78           H  
ATOM   1182 1HB  LYS A  79      45.181  -6.294   6.138  1.00  0.78           H  
ATOM   1183 2HB  LYS A  79      44.942  -6.646   7.846  1.00  0.78           H  
ATOM   1184 1HG  LYS A  79      42.544  -6.950   7.460  1.00  0.78           H  
ATOM   1185 2HG  LYS A  79      42.805  -6.605   5.762  1.00  0.78           H  
ATOM   1186 1HD  LYS A  79      44.394  -8.500   5.593  1.00  0.78           H  
ATOM   1187 2HD  LYS A  79      44.069  -8.893   7.290  1.00  0.78           H  
ATOM   1188 1HE  LYS A  79      41.685  -9.263   6.737  1.00  0.78           H  
ATOM   1189 2HE  LYS A  79      42.046  -8.877   5.054  1.00  0.78           H  
ATOM   1190 1HZ  LYS A  79      41.991 -11.219   5.401  1.00  0.78           H  
ATOM   1191 2HZ  LYS A  79      43.509 -10.748   4.960  1.00  0.78           H  
ATOM   1192 3HZ  LYS A  79      43.187 -11.129   6.533  1.00  0.78           H  
ATOM   1193  N   PHE A  80      45.851  -4.168   8.968  1.00  0.83           N  
ATOM   1194  CA  PHE A  80      47.116  -3.626   9.453  1.00  0.83           C  
ATOM   1195  C   PHE A  80      48.304  -4.340   8.810  1.00  0.83           C  
ATOM   1196  O   PHE A  80      49.414  -3.809   8.751  1.00  0.83           O  
ATOM   1197  CB  PHE A  80      47.248  -3.727  10.952  1.00  0.83           C  
ATOM   1198  CG  PHE A  80      48.382  -2.876  11.452  1.00  0.83           C  
ATOM   1199  CD1 PHE A  80      48.225  -1.499  11.589  1.00  0.83           C  
ATOM   1200  CD2 PHE A  80      49.618  -3.429  11.744  1.00  0.83           C  
ATOM   1201  CE1 PHE A  80      49.277  -0.709  12.021  1.00  0.83           C  
ATOM   1202  CE2 PHE A  80      50.663  -2.634  12.176  1.00  0.83           C  
ATOM   1203  CZ  PHE A  80      50.485  -1.274  12.314  1.00  0.83           C  
ATOM   1204  H   PHE A  80      45.205  -4.626   9.607  1.00  0.83           H  
ATOM   1205  HA  PHE A  80      47.163  -2.571   9.175  1.00  0.83           H  
ATOM   1206 1HB  PHE A  80      46.324  -3.404  11.436  1.00  0.83           H  
ATOM   1207 2HB  PHE A  80      47.431  -4.760  11.235  1.00  0.83           H  
ATOM   1208  HD1 PHE A  80      47.266  -1.050  11.354  1.00  0.83           H  
ATOM   1209  HD2 PHE A  80      49.757  -4.506  11.628  1.00  0.83           H  
ATOM   1210  HE1 PHE A  80      49.158   0.362  12.131  1.00  0.83           H  
ATOM   1211  HE2 PHE A  80      51.629  -3.082  12.407  1.00  0.83           H  
ATOM   1212  HZ  PHE A  80      51.307  -0.643  12.655  1.00  0.83           H  
ATOM   1213  N   ASN A  81      48.065  -5.573   8.369  1.00  0.89           N  
ATOM   1214  CA  ASN A  81      49.065  -6.429   7.759  1.00  0.89           C  
ATOM   1215  C   ASN A  81      49.327  -6.075   6.289  1.00  0.89           C  
ATOM   1216  O   ASN A  81      50.237  -6.632   5.674  1.00  0.89           O  
ATOM   1217  CB  ASN A  81      48.626  -7.874   7.868  1.00  0.89           C  
ATOM   1218  CG  ASN A  81      48.646  -8.395   9.285  1.00  0.89           C  
ATOM   1219  OD1 ASN A  81      49.371  -7.900  10.159  1.00  0.89           O  
ATOM   1220  ND2 ASN A  81      47.849  -9.400   9.529  1.00  0.89           N  
ATOM   1221  H   ASN A  81      47.125  -5.927   8.464  1.00  0.89           H  
ATOM   1222  HA  ASN A  81      50.001  -6.303   8.300  1.00  0.89           H  
ATOM   1223 1HB  ASN A  81      47.612  -7.968   7.471  1.00  0.89           H  
ATOM   1224 2HB  ASN A  81      49.276  -8.498   7.253  1.00  0.89           H  
ATOM   1225 1HD2 ASN A  81      47.810  -9.798  10.445  1.00  0.89           H  
ATOM   1226 2HD2 ASN A  81      47.278  -9.772   8.798  1.00  0.89           H  
ATOM   1227  N   ASP A  82      48.540  -5.162   5.717  1.00  0.95           N  
ATOM   1228  CA  ASP A  82      48.759  -4.763   4.337  1.00  0.95           C  
ATOM   1229  C   ASP A  82      49.958  -3.796   4.321  1.00  0.95           C  
ATOM   1230  O   ASP A  82      49.913  -2.757   4.990  1.00  0.95           O  
ATOM   1231  CB  ASP A  82      47.498  -4.130   3.717  1.00  0.95           C  
ATOM   1232  CG  ASP A  82      46.342  -5.182   3.454  1.00  0.95           C  
ATOM   1233  OD1 ASP A  82      46.658  -6.236   2.946  1.00  0.95           O  
ATOM   1234  OD2 ASP A  82      45.171  -4.914   3.758  1.00  0.95           O  
ATOM   1235  H   ASP A  82      47.797  -4.708   6.245  1.00  0.95           H  
ATOM   1236  HA  ASP A  82      48.976  -5.666   3.779  1.00  0.95           H  
ATOM   1237 1HB  ASP A  82      47.115  -3.364   4.394  1.00  0.95           H  
ATOM   1238 2HB  ASP A  82      47.751  -3.643   2.775  1.00  0.95           H  
ATOM   1239  N   PRO A  83      51.009  -4.053   3.510  1.00  1.02           N  
ATOM   1240  CA  PRO A  83      52.254  -3.296   3.469  1.00  1.02           C  
ATOM   1241  C   PRO A  83      52.012  -1.847   3.090  1.00  1.02           C  
ATOM   1242  O   PRO A  83      52.801  -0.960   3.428  1.00  1.02           O  
ATOM   1243  CB  PRO A  83      53.067  -4.031   2.394  1.00  1.02           C  
ATOM   1244  CG  PRO A  83      52.034  -4.739   1.538  1.00  1.02           C  
ATOM   1245  CD  PRO A  83      50.923  -5.119   2.494  1.00  1.02           C  
ATOM   1246  HA  PRO A  83      52.748  -3.368   4.451  1.00  1.02           H  
ATOM   1247 1HB  PRO A  83      53.665  -3.307   1.820  1.00  1.02           H  
ATOM   1248 2HB  PRO A  83      53.773  -4.726   2.871  1.00  1.02           H  
ATOM   1249 1HG  PRO A  83      51.689  -4.071   0.732  1.00  1.02           H  
ATOM   1250 2HG  PRO A  83      52.485  -5.615   1.049  1.00  1.02           H  
ATOM   1251 1HD  PRO A  83      49.968  -5.080   1.942  1.00  1.02           H  
ATOM   1252 2HD  PRO A  83      51.113  -6.108   2.952  1.00  1.02           H  
ATOM   1253  N   VAL A  84      50.895  -1.592   2.418  1.00  1.07           N  
ATOM   1254  CA  VAL A  84      50.556  -0.239   2.053  1.00  1.07           C  
ATOM   1255  C   VAL A  84      50.239   0.572   3.294  1.00  1.07           C  
ATOM   1256  O   VAL A  84      50.664   1.715   3.399  1.00  1.07           O  
ATOM   1257  CB  VAL A  84      49.380  -0.179   1.095  1.00  1.07           C  
ATOM   1258  CG1 VAL A  84      48.993   1.285   0.905  1.00  1.07           C  
ATOM   1259  CG2 VAL A  84      49.761  -0.839  -0.215  1.00  1.07           C  
ATOM   1260  H   VAL A  84      50.280  -2.343   2.147  1.00  1.07           H  
ATOM   1261  HA  VAL A  84      51.416   0.210   1.556  1.00  1.07           H  
ATOM   1262  HB  VAL A  84      48.535  -0.693   1.530  1.00  1.07           H  
ATOM   1263 1HG1 VAL A  84      48.156   1.372   0.237  1.00  1.07           H  
ATOM   1264 2HG1 VAL A  84      48.724   1.725   1.871  1.00  1.07           H  
ATOM   1265 3HG1 VAL A  84      49.836   1.837   0.487  1.00  1.07           H  
ATOM   1266 1HG2 VAL A  84      48.923  -0.792  -0.900  1.00  1.07           H  
ATOM   1267 2HG2 VAL A  84      50.612  -0.321  -0.654  1.00  1.07           H  
ATOM   1268 3HG2 VAL A  84      50.022  -1.884  -0.038  1.00  1.07           H  
ATOM   1269  N   VAL A  85      49.508  -0.016   4.257  1.00  1.11           N  
ATOM   1270  CA  VAL A  85      49.175   0.725   5.465  1.00  1.11           C  
ATOM   1271  C   VAL A  85      50.439   1.058   6.179  1.00  1.11           C  
ATOM   1272  O   VAL A  85      50.659   2.194   6.590  1.00  1.11           O  
ATOM   1273  CB  VAL A  85      48.325  -0.096   6.459  1.00  1.11           C  
ATOM   1274  CG1 VAL A  85      48.213   0.684   7.799  1.00  1.11           C  
ATOM   1275  CG2 VAL A  85      46.982  -0.365   5.873  1.00  1.11           C  
ATOM   1276  H   VAL A  85      49.243  -0.993   4.184  1.00  1.11           H  
ATOM   1277  HA  VAL A  85      48.653   1.644   5.194  1.00  1.11           H  
ATOM   1278  HB  VAL A  85      48.819  -1.052   6.672  1.00  1.11           H  
ATOM   1279 1HG1 VAL A  85      47.621   0.106   8.511  1.00  1.11           H  
ATOM   1280 2HG1 VAL A  85      49.212   0.848   8.210  1.00  1.11           H  
ATOM   1281 3HG1 VAL A  85      47.747   1.635   7.619  1.00  1.11           H  
ATOM   1282 1HG2 VAL A  85      46.385  -0.951   6.576  1.00  1.11           H  
ATOM   1283 2HG2 VAL A  85      46.481   0.576   5.661  1.00  1.11           H  
ATOM   1284 3HG2 VAL A  85      47.130  -0.929   4.965  1.00  1.11           H  
ATOM   1285  N   GLN A  86      51.295   0.055   6.284  1.00  1.13           N  
ATOM   1286  CA  GLN A  86      52.539   0.206   7.004  1.00  1.13           C  
ATOM   1287  C   GLN A  86      53.430   1.273   6.366  1.00  1.13           C  
ATOM   1288  O   GLN A  86      54.112   2.024   7.068  1.00  1.13           O  
ATOM   1289  CB  GLN A  86      53.224  -1.150   7.060  1.00  1.13           C  
ATOM   1290  CG  GLN A  86      52.477  -2.136   7.947  1.00  1.13           C  
ATOM   1291  CD  GLN A  86      53.045  -3.528   7.903  1.00  1.13           C  
ATOM   1292  OE1 GLN A  86      54.249  -3.745   7.693  1.00  1.13           O  
ATOM   1293  NE2 GLN A  86      52.167  -4.496   8.097  1.00  1.13           N  
ATOM   1294  H   GLN A  86      51.035  -0.849   5.876  1.00  1.13           H  
ATOM   1295  HA  GLN A  86      52.303   0.517   8.018  1.00  1.13           H  
ATOM   1296 1HB  GLN A  86      53.289  -1.566   6.058  1.00  1.13           H  
ATOM   1297 2HB  GLN A  86      54.238  -1.034   7.439  1.00  1.13           H  
ATOM   1298 1HG  GLN A  86      52.506  -1.784   8.978  1.00  1.13           H  
ATOM   1299 2HG  GLN A  86      51.435  -2.192   7.604  1.00  1.13           H  
ATOM   1300 1HE2 GLN A  86      52.456  -5.451   8.078  1.00  1.13           H  
ATOM   1301 2HE2 GLN A  86      51.180  -4.256   8.269  1.00  1.13           H  
ATOM   1302  N   SER A  87      53.419   1.347   5.033  1.00  1.14           N  
ATOM   1303  CA  SER A  87      54.204   2.343   4.326  1.00  1.14           C  
ATOM   1304  C   SER A  87      53.607   3.747   4.473  1.00  1.14           C  
ATOM   1305  O   SER A  87      54.301   4.695   4.839  1.00  1.14           O  
ATOM   1306  CB  SER A  87      54.258   1.976   2.854  1.00  1.14           C  
ATOM   1307  OG  SER A  87      54.928   0.757   2.664  1.00  1.14           O  
ATOM   1308  H   SER A  87      52.878   0.675   4.490  1.00  1.14           H  
ATOM   1309  HA  SER A  87      55.211   2.347   4.739  1.00  1.14           H  
ATOM   1310 1HB  SER A  87      53.241   1.901   2.462  1.00  1.14           H  
ATOM   1311 2HB  SER A  87      54.763   2.766   2.304  1.00  1.14           H  
ATOM   1312  HG  SER A  87      54.325   0.067   3.027  1.00  1.14           H  
ATOM   1313  N   ASP A  88      52.293   3.873   4.257  1.00  1.13           N  
ATOM   1314  CA  ASP A  88      51.594   5.156   4.343  1.00  1.13           C  
ATOM   1315  C   ASP A  88      51.643   5.726   5.748  1.00  1.13           C  
ATOM   1316  O   ASP A  88      51.761   6.937   5.945  1.00  1.13           O  
ATOM   1317  CB  ASP A  88      50.154   5.009   3.869  1.00  1.13           C  
ATOM   1318  CG  ASP A  88      50.053   4.838   2.328  1.00  1.13           C  
ATOM   1319  OD1 ASP A  88      51.036   5.068   1.628  1.00  1.13           O  
ATOM   1320  OD2 ASP A  88      48.988   4.533   1.856  1.00  1.13           O  
ATOM   1321  H   ASP A  88      51.755   3.050   3.996  1.00  1.13           H  
ATOM   1322  HA  ASP A  88      52.095   5.861   3.680  1.00  1.13           H  
ATOM   1323 1HB  ASP A  88      49.710   4.130   4.350  1.00  1.13           H  
ATOM   1324 2HB  ASP A  88      49.571   5.880   4.175  1.00  1.13           H  
ATOM   1325  N   MET A  89      51.630   4.833   6.730  1.00  1.10           N  
ATOM   1326  CA  MET A  89      51.698   5.172   8.137  1.00  1.10           C  
ATOM   1327  C   MET A  89      52.924   6.000   8.471  1.00  1.10           C  
ATOM   1328  O   MET A  89      52.886   6.803   9.398  1.00  1.10           O  
ATOM   1329  CB  MET A  89      51.625   3.892   8.963  1.00  1.10           C  
ATOM   1330  CG  MET A  89      51.652   4.036  10.454  1.00  1.10           C  
ATOM   1331  SD  MET A  89      51.528   2.411  11.257  1.00  1.10           S  
ATOM   1332  CE  MET A  89      53.126   1.696  10.886  1.00  1.10           C  
ATOM   1333  H   MET A  89      51.516   3.847   6.499  1.00  1.10           H  
ATOM   1334  HA  MET A  89      50.857   5.787   8.378  1.00  1.10           H  
ATOM   1335 1HB  MET A  89      50.698   3.377   8.727  1.00  1.10           H  
ATOM   1336 2HB  MET A  89      52.442   3.233   8.674  1.00  1.10           H  
ATOM   1337 1HG  MET A  89      52.581   4.511  10.762  1.00  1.10           H  
ATOM   1338 2HG  MET A  89      50.817   4.656  10.785  1.00  1.10           H  
ATOM   1339 1HE  MET A  89      53.183   0.693  11.309  1.00  1.10           H  
ATOM   1340 2HE  MET A  89      53.263   1.646   9.806  1.00  1.10           H  
ATOM   1341 3HE  MET A  89      53.912   2.318  11.316  1.00  1.10           H  
ATOM   1342  N   LYS A  90      54.001   5.868   7.695  1.00  1.05           N  
ATOM   1343  CA  LYS A  90      55.226   6.614   7.945  1.00  1.05           C  
ATOM   1344  C   LYS A  90      55.005   8.123   7.816  1.00  1.05           C  
ATOM   1345  O   LYS A  90      55.807   8.916   8.312  1.00  1.05           O  
ATOM   1346  CB  LYS A  90      56.315   6.175   6.970  1.00  1.05           C  
ATOM   1347  CG  LYS A  90      56.810   4.746   7.192  1.00  1.05           C  
ATOM   1348  CD  LYS A  90      57.860   4.353   6.164  1.00  1.05           C  
ATOM   1349  CE  LYS A  90      58.353   2.930   6.392  1.00  1.05           C  
ATOM   1350  NZ  LYS A  90      59.361   2.521   5.370  1.00  1.05           N  
ATOM   1351  H   LYS A  90      53.983   5.244   6.887  1.00  1.05           H  
ATOM   1352  HA  LYS A  90      55.554   6.404   8.962  1.00  1.05           H  
ATOM   1353 1HB  LYS A  90      55.936   6.250   5.951  1.00  1.05           H  
ATOM   1354 2HB  LYS A  90      57.167   6.847   7.050  1.00  1.05           H  
ATOM   1355 1HG  LYS A  90      57.229   4.654   8.193  1.00  1.05           H  
ATOM   1356 2HG  LYS A  90      55.959   4.061   7.107  1.00  1.05           H  
ATOM   1357 1HD  LYS A  90      57.414   4.415   5.167  1.00  1.05           H  
ATOM   1358 2HD  LYS A  90      58.702   5.040   6.214  1.00  1.05           H  
ATOM   1359 1HE  LYS A  90      58.804   2.863   7.381  1.00  1.05           H  
ATOM   1360 2HE  LYS A  90      57.502   2.247   6.344  1.00  1.05           H  
ATOM   1361 1HZ  LYS A  90      59.664   1.574   5.552  1.00  1.05           H  
ATOM   1362 2HZ  LYS A  90      58.943   2.571   4.450  1.00  1.05           H  
ATOM   1363 3HZ  LYS A  90      60.157   3.142   5.413  1.00  1.05           H  
ATOM   1364  N   LEU A  91      53.951   8.520   7.097  1.00  0.97           N  
ATOM   1365  CA  LEU A  91      53.645   9.920   6.881  1.00  0.97           C  
ATOM   1366  C   LEU A  91      52.554  10.454   7.820  1.00  0.97           C  
ATOM   1367  O   LEU A  91      52.248  11.651   7.794  1.00  0.97           O  
ATOM   1368  CB  LEU A  91      53.201  10.098   5.429  1.00  0.97           C  
ATOM   1369  CG  LEU A  91      54.243   9.673   4.388  1.00  0.97           C  
ATOM   1370  CD1 LEU A  91      53.656   9.822   2.997  1.00  0.97           C  
ATOM   1371  CD2 LEU A  91      55.496  10.515   4.560  1.00  0.97           C  
ATOM   1372  H   LEU A  91      53.311   7.829   6.708  1.00  0.97           H  
ATOM   1373  HA  LEU A  91      54.552  10.497   7.051  1.00  0.97           H  
ATOM   1374 1HB  LEU A  91      52.303   9.495   5.271  1.00  0.97           H  
ATOM   1375 2HB  LEU A  91      52.954  11.143   5.261  1.00  0.97           H  
ATOM   1376  HG  LEU A  91      54.493   8.619   4.535  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  91      54.393   9.507   2.257  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  91      52.766   9.197   2.912  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  91      53.390  10.864   2.823  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  91      56.243  10.209   3.827  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  91      55.251  11.567   4.411  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  91      55.894  10.373   5.567  1.00  0.97           H  
ATOM   1383  N   TRP A  92      51.912   9.583   8.604  1.00  0.88           N  
ATOM   1384  CA  TRP A  92      50.833  10.058   9.460  1.00  0.88           C  
ATOM   1385  C   TRP A  92      51.398  10.593  10.778  1.00  0.88           C  
ATOM   1386  O   TRP A  92      52.336  10.010  11.313  1.00  0.88           O  
ATOM   1387  CB  TRP A  92      49.803   8.950   9.686  1.00  0.88           C  
ATOM   1388  CG  TRP A  92      48.991   8.671   8.434  1.00  0.88           C  
ATOM   1389  CD1 TRP A  92      48.683   9.575   7.455  1.00  0.88           C  
ATOM   1390  CD2 TRP A  92      48.392   7.420   8.015  1.00  0.88           C  
ATOM   1391  NE1 TRP A  92      47.943   8.966   6.464  1.00  0.88           N  
ATOM   1392  CE2 TRP A  92      47.766   7.653   6.785  1.00  0.88           C  
ATOM   1393  CE3 TRP A  92      48.342   6.151   8.568  1.00  0.88           C  
ATOM   1394  CZ2 TRP A  92      47.109   6.650   6.096  1.00  0.88           C  
ATOM   1395  CZ3 TRP A  92      47.707   5.145   7.881  1.00  0.88           C  
ATOM   1396  CH2 TRP A  92      47.103   5.386   6.668  1.00  0.88           C  
ATOM   1397  H   TRP A  92      52.204   8.607   8.654  1.00  0.88           H  
ATOM   1398  HA  TRP A  92      50.331  10.848   8.916  1.00  0.88           H  
ATOM   1399 1HB  TRP A  92      50.318   8.030   9.980  1.00  0.88           H  
ATOM   1400 2HB  TRP A  92      49.142   9.224  10.494  1.00  0.88           H  
ATOM   1401  HD1 TRP A  92      48.978  10.623   7.459  1.00  0.88           H  
ATOM   1402  HE1 TRP A  92      47.560   9.409   5.601  1.00  0.88           H  
ATOM   1403  HE3 TRP A  92      48.823   5.958   9.523  1.00  0.88           H  
ATOM   1404  HZ2 TRP A  92      46.620   6.832   5.132  1.00  0.88           H  
ATOM   1405  HZ3 TRP A  92      47.702   4.155   8.330  1.00  0.88           H  
ATOM   1406  HH2 TRP A  92      46.605   4.570   6.140  1.00  0.88           H  
ATOM   1407  N   PRO A  93      50.881  11.710  11.323  1.00  0.80           N  
ATOM   1408  CA  PRO A  93      51.267  12.268  12.609  1.00  0.80           C  
ATOM   1409  C   PRO A  93      50.724  11.475  13.793  1.00  0.80           C  
ATOM   1410  O   PRO A  93      51.217  11.613  14.923  1.00  0.80           O  
ATOM   1411  CB  PRO A  93      50.672  13.663  12.552  1.00  0.80           C  
ATOM   1412  CG  PRO A  93      49.476  13.534  11.650  1.00  0.80           C  
ATOM   1413  CD  PRO A  93      49.868  12.498  10.606  1.00  0.80           C  
ATOM   1414  HA  PRO A  93      52.366  12.320  12.651  1.00  0.80           H  
ATOM   1415 1HB  PRO A  93      50.392  13.973  13.562  1.00  0.80           H  
ATOM   1416 2HB  PRO A  93      51.419  14.379  12.191  1.00  0.80           H  
ATOM   1417 1HG  PRO A  93      48.592  13.255  12.245  1.00  0.80           H  
ATOM   1418 2HG  PRO A  93      49.258  14.512  11.217  1.00  0.80           H  
ATOM   1419 1HD  PRO A  93      48.991  11.893  10.354  1.00  0.80           H  
ATOM   1420 2HD  PRO A  93      50.317  12.984   9.724  1.00  0.80           H  
ATOM   1421  N   PHE A  94      49.734  10.628  13.511  1.00  0.73           N  
ATOM   1422  CA  PHE A  94      49.061   9.808  14.505  1.00  0.73           C  
ATOM   1423  C   PHE A  94      49.546   8.366  14.492  1.00  0.73           C  
ATOM   1424  O   PHE A  94      50.041   7.871  13.483  1.00  0.73           O  
ATOM   1425  CB  PHE A  94      47.541   9.848  14.276  1.00  0.73           C  
ATOM   1426  CG  PHE A  94      47.073   9.579  12.820  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94      46.841   8.303  12.335  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94      46.810  10.649  11.970  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94      46.361   8.099  11.045  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94      46.338  10.455  10.681  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94      46.107   9.178  10.221  1.00  0.73           C  
ATOM   1432  H   PHE A  94      49.405  10.574  12.564  1.00  0.73           H  
ATOM   1433  HA  PHE A  94      49.266  10.230  15.493  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94      47.067   9.112  14.923  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94      47.163  10.830  14.574  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94      47.040   7.452  12.985  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94      46.971  11.661  12.337  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94      46.183   7.086  10.681  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94      46.139  11.310  10.031  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94      45.727   9.023   9.203  1.00  0.73           H  
ATOM   1441  N   GLN A  95      49.374   7.686  15.618  1.00  0.69           N  
ATOM   1442  CA  GLN A  95      49.733   6.277  15.750  1.00  0.69           C  
ATOM   1443  C   GLN A  95      48.636   5.361  15.253  1.00  0.69           C  
ATOM   1444  O   GLN A  95      47.462   5.551  15.570  1.00  0.69           O  
ATOM   1445  CB  GLN A  95      50.059   5.934  17.209  1.00  0.69           C  
ATOM   1446  CG  GLN A  95      50.470   4.481  17.456  1.00  0.69           C  
ATOM   1447  CD  GLN A  95      50.787   4.183  18.936  1.00  0.69           C  
ATOM   1448  OE1 GLN A  95      50.524   5.005  19.845  1.00  0.69           O  
ATOM   1449  NE2 GLN A  95      51.353   3.005  19.182  1.00  0.69           N  
ATOM   1450  H   GLN A  95      48.969   8.165  16.411  1.00  0.69           H  
ATOM   1451  HA  GLN A  95      50.620   6.091  15.145  1.00  0.69           H  
ATOM   1452 1HB  GLN A  95      50.881   6.565  17.550  1.00  0.69           H  
ATOM   1453 2HB  GLN A  95      49.223   6.153  17.822  1.00  0.69           H  
ATOM   1454 1HG  GLN A  95      49.646   3.835  17.157  1.00  0.69           H  
ATOM   1455 2HG  GLN A  95      51.351   4.254  16.858  1.00  0.69           H  
ATOM   1456 1HE2 GLN A  95      51.592   2.738  20.116  1.00  0.69           H  
ATOM   1457 2HE2 GLN A  95      51.546   2.378  18.425  1.00  0.69           H  
ATOM   1458  N   VAL A  96      49.016   4.348  14.488  1.00  0.68           N  
ATOM   1459  CA  VAL A  96      48.036   3.377  14.033  1.00  0.68           C  
ATOM   1460  C   VAL A  96      48.418   2.019  14.622  1.00  0.68           C  
ATOM   1461  O   VAL A  96      49.589   1.636  14.597  1.00  0.68           O  
ATOM   1462  CB  VAL A  96      47.963   3.329  12.495  1.00  0.68           C  
ATOM   1463  CG1 VAL A  96      46.915   2.296  12.041  1.00  0.68           C  
ATOM   1464  CG2 VAL A  96      47.617   4.691  11.966  1.00  0.68           C  
ATOM   1465  H   VAL A  96      49.987   4.242  14.227  1.00  0.68           H  
ATOM   1466  HA  VAL A  96      47.063   3.664  14.407  1.00  0.68           H  
ATOM   1467  HB  VAL A  96      48.905   3.015  12.106  1.00  0.68           H  
ATOM   1468 1HG1 VAL A  96      46.887   2.264  10.953  1.00  0.68           H  
ATOM   1469 2HG1 VAL A  96      47.160   1.317  12.422  1.00  0.68           H  
ATOM   1470 3HG1 VAL A  96      45.937   2.589  12.424  1.00  0.68           H  
ATOM   1471 1HG2 VAL A  96      47.561   4.648  10.892  1.00  0.68           H  
ATOM   1472 2HG2 VAL A  96      46.668   4.982  12.364  1.00  0.68           H  
ATOM   1473 3HG2 VAL A  96      48.375   5.417  12.265  1.00  0.68           H  
ATOM   1474  N   ILE A  97      47.446   1.320  15.197  1.00  0.70           N  
ATOM   1475  CA  ILE A  97      47.715   0.035  15.837  1.00  0.70           C  
ATOM   1476  C   ILE A  97      46.893  -1.080  15.223  1.00  0.70           C  
ATOM   1477  O   ILE A  97      45.922  -0.825  14.518  1.00  0.70           O  
ATOM   1478  CB  ILE A  97      47.371   0.058  17.338  1.00  0.70           C  
ATOM   1479  CG1 ILE A  97      45.876   0.291  17.498  1.00  0.70           C  
ATOM   1480  CG2 ILE A  97      48.167   1.161  18.032  1.00  0.70           C  
ATOM   1481  CD1 ILE A  97      45.351   0.031  18.888  1.00  0.70           C  
ATOM   1482  H   ILE A  97      46.508   1.708  15.182  1.00  0.70           H  
ATOM   1483  HA  ILE A  97      48.770  -0.207  15.713  1.00  0.70           H  
ATOM   1484  HB  ILE A  97      47.608  -0.905  17.788  1.00  0.70           H  
ATOM   1485 1HG1 ILE A  97      45.663   1.331  17.238  1.00  0.70           H  
ATOM   1486 2HG1 ILE A  97      45.346  -0.357  16.803  1.00  0.70           H  
ATOM   1487 1HG2 ILE A  97      47.920   1.181  19.092  1.00  0.70           H  
ATOM   1488 2HG2 ILE A  97      49.231   0.973  17.909  1.00  0.70           H  
ATOM   1489 3HG2 ILE A  97      47.918   2.113  17.585  1.00  0.70           H  
ATOM   1490 1HD1 ILE A  97      44.279   0.228  18.916  1.00  0.70           H  
ATOM   1491 2HD1 ILE A  97      45.533  -1.013  19.149  1.00  0.70           H  
ATOM   1492 3HD1 ILE A  97      45.856   0.665  19.600  1.00  0.70           H  
ATOM   1493  N   ASN A  98      47.277  -2.317  15.537  1.00  0.73           N  
ATOM   1494  CA  ASN A  98      46.603  -3.538  15.086  1.00  0.73           C  
ATOM   1495  C   ASN A  98      45.630  -4.174  16.081  1.00  0.73           C  
ATOM   1496  O   ASN A  98      46.059  -4.736  17.094  1.00  0.73           O  
ATOM   1497  CB  ASN A  98      47.629  -4.584  14.719  1.00  0.73           C  
ATOM   1498  CG  ASN A  98      47.012  -5.884  14.201  1.00  0.73           C  
ATOM   1499  OD1 ASN A  98      45.851  -6.196  14.529  1.00  0.73           O  
ATOM   1500  ND2 ASN A  98      47.775  -6.632  13.432  1.00  0.73           N  
ATOM   1501  H   ASN A  98      48.094  -2.423  16.121  1.00  0.73           H  
ATOM   1502  HA  ASN A  98      46.022  -3.287  14.196  1.00  0.73           H  
ATOM   1503 1HB  ASN A  98      48.296  -4.194  13.985  1.00  0.73           H  
ATOM   1504 2HB  ASN A  98      48.225  -4.817  15.598  1.00  0.73           H  
ATOM   1505 1HD2 ASN A  98      47.444  -7.506  13.078  1.00  0.73           H  
ATOM   1506 2HD2 ASN A  98      48.705  -6.337  13.211  1.00  0.73           H  
ATOM   1507  N   GLU A  99      44.330  -4.077  15.810  1.00  0.76           N  
ATOM   1508  CA  GLU A  99      43.337  -4.710  16.673  1.00  0.76           C  
ATOM   1509  C   GLU A  99      42.554  -5.706  15.835  1.00  0.76           C  
ATOM   1510  O   GLU A  99      41.875  -5.333  14.880  1.00  0.76           O  
ATOM   1511  CB  GLU A  99      42.395  -3.701  17.325  1.00  0.76           C  
ATOM   1512  CG  GLU A  99      41.324  -4.340  18.262  1.00  0.76           C  
ATOM   1513  CD  GLU A  99      40.480  -3.314  19.009  1.00  0.76           C  
ATOM   1514  OE1 GLU A  99      41.000  -2.704  19.913  1.00  0.76           O  
ATOM   1515  OE2 GLU A  99      39.332  -3.077  18.650  1.00  0.76           O  
ATOM   1516  H   GLU A  99      44.034  -3.595  14.960  1.00  0.76           H  
ATOM   1517  HA  GLU A  99      43.847  -5.260  17.462  1.00  0.76           H  
ATOM   1518 1HB  GLU A  99      42.971  -2.970  17.895  1.00  0.76           H  
ATOM   1519 2HB  GLU A  99      41.874  -3.171  16.535  1.00  0.76           H  
ATOM   1520 1HG  GLU A  99      40.661  -4.962  17.657  1.00  0.76           H  
ATOM   1521 2HG  GLU A  99      41.825  -4.986  18.980  1.00  0.76           H  
ATOM   1522  N   ALA A 100      42.683  -6.985  16.171  1.00  0.78           N  
ATOM   1523  CA  ALA A 100      42.038  -8.066  15.429  1.00  0.78           C  
ATOM   1524  C   ALA A 100      42.389  -8.043  13.934  1.00  0.78           C  
ATOM   1525  O   ALA A 100      41.579  -8.450  13.102  1.00  0.78           O  
ATOM   1526  CB  ALA A 100      40.526  -7.984  15.595  1.00  0.78           C  
ATOM   1527  H   ALA A 100      43.257  -7.215  16.969  1.00  0.78           H  
ATOM   1528  HA  ALA A 100      42.391  -9.010  15.843  1.00  0.78           H  
ATOM   1529 1HB  ALA A 100      40.064  -8.819  15.069  1.00  0.78           H  
ATOM   1530 2HB  ALA A 100      40.273  -8.038  16.653  1.00  0.78           H  
ATOM   1531 3HB  ALA A 100      40.146  -7.052  15.182  1.00  0.78           H  
ATOM   1532  N   GLY A 101      43.597  -7.583  13.589  1.00  0.78           N  
ATOM   1533  CA  GLY A 101      44.045  -7.524  12.212  1.00  0.78           C  
ATOM   1534  C   GLY A 101      43.725  -6.200  11.517  1.00  0.78           C  
ATOM   1535  O   GLY A 101      44.273  -5.942  10.444  1.00  0.78           O  
ATOM   1536  H   GLY A 101      44.254  -7.242  14.282  1.00  0.78           H  
ATOM   1537 1HA  GLY A 101      45.122  -7.688  12.185  1.00  0.78           H  
ATOM   1538 2HA  GLY A 101      43.592  -8.341  11.654  1.00  0.78           H  
ATOM   1539  N   LYS A 102      42.892  -5.349  12.124  1.00  0.77           N  
ATOM   1540  CA  LYS A 102      42.499  -4.093  11.493  1.00  0.77           C  
ATOM   1541  C   LYS A 102      43.213  -2.907  12.121  1.00  0.77           C  
ATOM   1542  O   LYS A 102      43.583  -2.953  13.293  1.00  0.77           O  
ATOM   1543  CB  LYS A 102      40.993  -3.876  11.644  1.00  0.77           C  
ATOM   1544  CG  LYS A 102      40.128  -4.872  10.949  1.00  0.77           C  
ATOM   1545  CD  LYS A 102      38.678  -4.432  11.018  1.00  0.77           C  
ATOM   1546  CE  LYS A 102      37.764  -5.467  10.421  1.00  0.77           C  
ATOM   1547  NZ  LYS A 102      36.367  -5.010  10.379  1.00  0.77           N  
ATOM   1548  H   LYS A 102      42.488  -5.585  13.032  1.00  0.77           H  
ATOM   1549  HA  LYS A 102      42.750  -4.158  10.438  1.00  0.77           H  
ATOM   1550 1HB  LYS A 102      40.755  -3.966  12.702  1.00  0.77           H  
ATOM   1551 2HB  LYS A 102      40.706  -2.873  11.335  1.00  0.77           H  
ATOM   1552 1HG  LYS A 102      40.434  -4.960   9.903  1.00  0.77           H  
ATOM   1553 2HG  LYS A 102      40.238  -5.847  11.432  1.00  0.77           H  
ATOM   1554 1HD  LYS A 102      38.395  -4.262  12.058  1.00  0.77           H  
ATOM   1555 2HD  LYS A 102      38.552  -3.497  10.466  1.00  0.77           H  
ATOM   1556 1HE  LYS A 102      38.083  -5.710   9.405  1.00  0.77           H  
ATOM   1557 2HE  LYS A 102      37.815  -6.364  11.034  1.00  0.77           H  
ATOM   1558 1HZ  LYS A 102      35.799  -5.739   9.961  1.00  0.77           H  
ATOM   1559 2HZ  LYS A 102      36.019  -4.788  11.285  1.00  0.77           H  
ATOM   1560 3HZ  LYS A 102      36.273  -4.196   9.749  1.00  0.77           H  
ATOM   1561  N   PRO A 103      43.451  -1.827  11.379  1.00  0.74           N  
ATOM   1562  CA  PRO A 103      44.026  -0.627  11.907  1.00  0.74           C  
ATOM   1563  C   PRO A 103      43.064   0.118  12.811  1.00  0.74           C  
ATOM   1564  O   PRO A 103      41.872   0.217  12.504  1.00  0.74           O  
ATOM   1565  CB  PRO A 103      44.313   0.174  10.646  1.00  0.74           C  
ATOM   1566  CG  PRO A 103      43.304  -0.326   9.633  1.00  0.74           C  
ATOM   1567  CD  PRO A 103      43.128  -1.777   9.950  1.00  0.74           C  
ATOM   1568  HA  PRO A 103      44.956  -0.876  12.424  1.00  0.74           H  
ATOM   1569 1HB  PRO A 103      44.201   1.242  10.868  1.00  0.74           H  
ATOM   1570 2HB  PRO A 103      45.351   0.013  10.330  1.00  0.74           H  
ATOM   1571 1HG  PRO A 103      42.365   0.231   9.718  1.00  0.74           H  
ATOM   1572 2HG  PRO A 103      43.665  -0.174   8.601  1.00  0.74           H  
ATOM   1573 1HD  PRO A 103      42.094  -2.054   9.736  1.00  0.74           H  
ATOM   1574 2HD  PRO A 103      43.836  -2.360   9.372  1.00  0.74           H  
ATOM   1575  N   LYS A 104      43.613   0.750  13.831  1.00  0.71           N  
ATOM   1576  CA  LYS A 104      42.895   1.697  14.683  1.00  0.71           C  
ATOM   1577  C   LYS A 104      43.787   2.890  14.902  1.00  0.71           C  
ATOM   1578  O   LYS A 104      45.004   2.747  14.942  1.00  0.71           O  
ATOM   1579  CB  LYS A 104      42.450   1.094  16.007  1.00  0.71           C  
ATOM   1580  CG  LYS A 104      41.366   0.078  15.880  1.00  0.71           C  
ATOM   1581  CD  LYS A 104      40.960  -0.478  17.211  1.00  0.71           C  
ATOM   1582  CE  LYS A 104      39.982   0.391  17.970  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104      39.584  -0.261  19.284  1.00  0.71           N  
ATOM   1584  H   LYS A 104      44.585   0.523  14.041  1.00  0.71           H  
ATOM   1585  HA  LYS A 104      42.007   2.039  14.168  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104      43.279   0.617  16.487  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104      42.093   1.890  16.665  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104      40.507   0.551  15.424  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104      41.689  -0.746  15.245  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104      40.474  -1.418  17.028  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104      41.838  -0.655  17.832  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104      40.413   1.348  18.151  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104      39.101   0.531  17.370  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104      38.921   0.313  19.778  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104      39.175  -1.199  19.108  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104      40.406  -0.406  19.864  1.00  0.71           H  
ATOM   1597  N   VAL A 105      43.199   4.060  15.060  1.00  0.69           N  
ATOM   1598  CA  VAL A 105      43.999   5.254  15.246  1.00  0.69           C  
ATOM   1599  C   VAL A 105      43.985   5.738  16.684  1.00  0.69           C  
ATOM   1600  O   VAL A 105      42.926   5.887  17.302  1.00  0.69           O  
ATOM   1601  CB  VAL A 105      43.513   6.367  14.319  1.00  0.69           C  
ATOM   1602  CG1 VAL A 105      44.342   7.568  14.574  1.00  0.69           C  
ATOM   1603  CG2 VAL A 105      43.617   5.922  12.865  1.00  0.69           C  
ATOM   1604  H   VAL A 105      42.188   4.117  15.043  1.00  0.69           H  
ATOM   1605  HA  VAL A 105      45.028   5.025  14.976  1.00  0.69           H  
ATOM   1606  HB  VAL A 105      42.473   6.616  14.542  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 105      44.031   8.349  13.920  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 105      44.242   7.890  15.605  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 105      45.364   7.317  14.386  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 105      43.277   6.726  12.215  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 105      44.635   5.687  12.639  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 105      42.997   5.039  12.706  1.00  0.69           H  
ATOM   1613  N   MET A 106      45.181   5.923  17.237  1.00  0.69           N  
ATOM   1614  CA  MET A 106      45.280   6.325  18.624  1.00  0.69           C  
ATOM   1615  C   MET A 106      45.276   7.835  18.730  1.00  0.69           C  
ATOM   1616  O   MET A 106      46.006   8.524  18.015  1.00  0.69           O  
ATOM   1617  CB  MET A 106      46.530   5.775  19.245  1.00  0.69           C  
ATOM   1618  CG  MET A 106      46.691   4.328  19.042  1.00  0.69           C  
ATOM   1619  SD  MET A 106      45.321   3.447  19.640  1.00  0.69           S  
ATOM   1620  CE  MET A 106      45.434   3.774  21.371  1.00  0.69           C  
ATOM   1621  H   MET A 106      46.021   5.789  16.679  1.00  0.69           H  
ATOM   1622  HA  MET A 106      44.421   5.944  19.158  1.00  0.69           H  
ATOM   1623 1HB  MET A 106      47.375   6.298  18.872  1.00  0.69           H  
ATOM   1624 2HB  MET A 106      46.479   5.954  20.312  1.00  0.69           H  
ATOM   1625 1HG  MET A 106      46.794   4.133  17.971  1.00  0.69           H  
ATOM   1626 2HG  MET A 106      47.590   3.975  19.547  1.00  0.69           H  
ATOM   1627 1HE  MET A 106      44.631   3.283  21.904  1.00  0.69           H  
ATOM   1628 2HE  MET A 106      46.384   3.408  21.747  1.00  0.69           H  
ATOM   1629 3HE  MET A 106      45.356   4.845  21.520  1.00  0.69           H  
ATOM   1630  N   VAL A 107      44.423   8.318  19.620  1.00  0.71           N  
ATOM   1631  CA  VAL A 107      44.203   9.734  19.870  1.00  0.71           C  
ATOM   1632  C   VAL A 107      44.156  10.120  21.356  1.00  0.71           C  
ATOM   1633  O   VAL A 107      43.508   9.438  22.147  1.00  0.71           O  
ATOM   1634  CB  VAL A 107      42.866  10.116  19.250  1.00  0.71           C  
ATOM   1635  CG1 VAL A 107      42.573  11.490  19.546  1.00  0.71           C  
ATOM   1636  CG2 VAL A 107      42.852   9.892  17.733  1.00  0.71           C  
ATOM   1637  H   VAL A 107      43.874   7.640  20.147  1.00  0.71           H  
ATOM   1638  HA  VAL A 107      45.005  10.296  19.388  1.00  0.71           H  
ATOM   1639  HB  VAL A 107      42.100   9.516  19.704  1.00  0.71           H  
ATOM   1640 1HG1 VAL A 107      41.650  11.665  19.145  1.00  0.71           H  
ATOM   1641 2HG1 VAL A 107      42.527  11.658  20.611  1.00  0.71           H  
ATOM   1642 3HG1 VAL A 107      43.317  12.147  19.105  1.00  0.71           H  
ATOM   1643 1HG2 VAL A 107      41.876  10.176  17.341  1.00  0.71           H  
ATOM   1644 2HG2 VAL A 107      43.627  10.509  17.269  1.00  0.71           H  
ATOM   1645 3HG2 VAL A 107      43.032   8.848  17.505  1.00  0.71           H  
ATOM   1646  N   SER A 108      44.808  11.214  21.751  1.00  0.74           N  
ATOM   1647  CA  SER A 108      44.664  11.670  23.134  1.00  0.74           C  
ATOM   1648  C   SER A 108      43.479  12.654  23.217  1.00  0.74           C  
ATOM   1649  O   SER A 108      43.455  13.667  22.520  1.00  0.74           O  
ATOM   1650  CB  SER A 108      45.950  12.295  23.634  1.00  0.74           C  
ATOM   1651  OG  SER A 108      45.783  12.845  24.907  1.00  0.74           O  
ATOM   1652  H   SER A 108      45.365  11.770  21.105  1.00  0.74           H  
ATOM   1653  HA  SER A 108      44.440  10.818  23.766  1.00  0.74           H  
ATOM   1654 1HB  SER A 108      46.738  11.544  23.658  1.00  0.74           H  
ATOM   1655 2HB  SER A 108      46.260  13.069  22.956  1.00  0.74           H  
ATOM   1656  HG  SER A 108      44.942  13.316  24.879  1.00  0.74           H  
ATOM   1657  N   TYR A 109      42.475  12.303  24.025  1.00  0.77           N  
ATOM   1658  CA  TYR A 109      41.227  13.069  24.171  1.00  0.77           C  
ATOM   1659  C   TYR A 109      40.801  13.172  25.633  1.00  0.77           C  
ATOM   1660  O   TYR A 109      40.746  12.166  26.336  1.00  0.77           O  
ATOM   1661  CB  TYR A 109      40.126  12.408  23.329  1.00  0.77           C  
ATOM   1662  CG  TYR A 109      38.726  13.013  23.475  1.00  0.77           C  
ATOM   1663  CD1 TYR A 109      38.421  14.286  23.000  1.00  0.77           C  
ATOM   1664  CD2 TYR A 109      37.735  12.255  24.075  1.00  0.77           C  
ATOM   1665  CE1 TYR A 109      37.151  14.791  23.143  1.00  0.77           C  
ATOM   1666  CE2 TYR A 109      36.461  12.762  24.213  1.00  0.77           C  
ATOM   1667  CZ  TYR A 109      36.166  14.026  23.752  1.00  0.77           C  
ATOM   1668  OH  TYR A 109      34.890  14.530  23.908  1.00  0.77           O  
ATOM   1669  H   TYR A 109      42.587  11.448  24.567  1.00  0.77           H  
ATOM   1670  HA  TYR A 109      41.393  14.084  23.804  1.00  0.77           H  
ATOM   1671 1HB  TYR A 109      40.407  12.437  22.281  1.00  0.77           H  
ATOM   1672 2HB  TYR A 109      40.063  11.356  23.606  1.00  0.77           H  
ATOM   1673  HD1 TYR A 109      39.181  14.895  22.531  1.00  0.77           H  
ATOM   1674  HD2 TYR A 109      37.966  11.256  24.445  1.00  0.77           H  
ATOM   1675  HE1 TYR A 109      36.928  15.786  22.786  1.00  0.77           H  
ATOM   1676  HE2 TYR A 109      35.686  12.164  24.692  1.00  0.77           H  
ATOM   1677  HH  TYR A 109      34.830  15.392  23.491  1.00  0.77           H  
ATOM   1678  N   LYS A 110      40.558  14.394  26.104  1.00  0.80           N  
ATOM   1679  CA  LYS A 110      40.183  14.649  27.504  1.00  0.80           C  
ATOM   1680  C   LYS A 110      41.124  13.979  28.509  1.00  0.80           C  
ATOM   1681  O   LYS A 110      40.686  13.442  29.526  1.00  0.80           O  
ATOM   1682  CB  LYS A 110      38.736  14.245  27.773  1.00  0.80           C  
ATOM   1683  CG  LYS A 110      37.731  15.044  26.972  1.00  0.80           C  
ATOM   1684  CD  LYS A 110      36.304  14.675  27.310  1.00  0.80           C  
ATOM   1685  CE  LYS A 110      35.886  15.288  28.642  1.00  0.80           C  
ATOM   1686  NZ  LYS A 110      34.445  15.044  28.944  1.00  0.80           N  
ATOM   1687  H   LYS A 110      40.600  15.184  25.453  1.00  0.80           H  
ATOM   1688  HA  LYS A 110      40.249  15.717  27.690  1.00  0.80           H  
ATOM   1689 1HB  LYS A 110      38.596  13.190  27.539  1.00  0.80           H  
ATOM   1690 2HB  LYS A 110      38.511  14.381  28.830  1.00  0.80           H  
ATOM   1691 1HG  LYS A 110      37.859  16.091  27.187  1.00  0.80           H  
ATOM   1692 2HG  LYS A 110      37.915  14.897  25.925  1.00  0.80           H  
ATOM   1693 1HD  LYS A 110      35.642  15.054  26.531  1.00  0.80           H  
ATOM   1694 2HD  LYS A 110      36.203  13.591  27.358  1.00  0.80           H  
ATOM   1695 1HE  LYS A 110      36.492  14.856  29.437  1.00  0.80           H  
ATOM   1696 2HE  LYS A 110      36.064  16.365  28.608  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 110      34.209  15.465  29.832  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 110      33.877  15.454  28.214  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 110      34.273  14.050  28.987  1.00  0.80           H  
ATOM   1700  N   GLY A 111      42.422  14.017  28.216  1.00  0.81           N  
ATOM   1701  CA  GLY A 111      43.443  13.453  29.097  1.00  0.81           C  
ATOM   1702  C   GLY A 111      43.655  11.929  28.987  1.00  0.81           C  
ATOM   1703  O   GLY A 111      44.515  11.385  29.683  1.00  0.81           O  
ATOM   1704  H   GLY A 111      42.708  14.486  27.362  1.00  0.81           H  
ATOM   1705 1HA  GLY A 111      44.388  13.956  28.891  1.00  0.81           H  
ATOM   1706 2HA  GLY A 111      43.186  13.699  30.125  1.00  0.81           H  
ATOM   1707  N   GLU A 112      42.905  11.243  28.120  1.00  0.81           N  
ATOM   1708  CA  GLU A 112      43.027   9.787  27.993  1.00  0.81           C  
ATOM   1709  C   GLU A 112      43.380   9.342  26.574  1.00  0.81           C  
ATOM   1710  O   GLU A 112      42.998   9.976  25.591  1.00  0.81           O  
ATOM   1711  CB  GLU A 112      41.718   9.113  28.413  1.00  0.81           C  
ATOM   1712  CG  GLU A 112      41.334   9.266  29.882  1.00  0.81           C  
ATOM   1713  CD  GLU A 112      40.030   8.551  30.229  1.00  0.81           C  
ATOM   1714  OE1 GLU A 112      39.421   7.974  29.334  1.00  0.81           O  
ATOM   1715  OE2 GLU A 112      39.646   8.573  31.372  1.00  0.81           O  
ATOM   1716  H   GLU A 112      42.199  11.722  27.565  1.00  0.81           H  
ATOM   1717  HA  GLU A 112      43.821   9.447  28.656  1.00  0.81           H  
ATOM   1718 1HB  GLU A 112      40.918   9.563  27.844  1.00  0.81           H  
ATOM   1719 2HB  GLU A 112      41.750   8.052  28.164  1.00  0.81           H  
ATOM   1720 1HG  GLU A 112      42.136   8.866  30.501  1.00  0.81           H  
ATOM   1721 2HG  GLU A 112      41.232  10.329  30.107  1.00  0.81           H  
ATOM   1722  N   LYS A 113      44.113   8.236  26.453  1.00  0.78           N  
ATOM   1723  CA  LYS A 113      44.443   7.735  25.119  1.00  0.78           C  
ATOM   1724  C   LYS A 113      43.361   6.760  24.632  1.00  0.78           C  
ATOM   1725  O   LYS A 113      43.103   5.730  25.261  1.00  0.78           O  
ATOM   1726  CB  LYS A 113      45.851   7.129  25.131  1.00  0.78           C  
ATOM   1727  CG  LYS A 113      46.392   6.706  23.777  1.00  0.78           C  
ATOM   1728  CD  LYS A 113      47.870   6.238  23.888  1.00  0.78           C  
ATOM   1729  CE  LYS A 113      48.467   5.890  22.520  1.00  0.78           C  
ATOM   1730  NZ  LYS A 113      49.904   5.476  22.601  1.00  0.78           N  
ATOM   1731  H   LYS A 113      44.427   7.741  27.276  1.00  0.78           H  
ATOM   1732  HA  LYS A 113      44.454   8.571  24.423  1.00  0.78           H  
ATOM   1733 1HB  LYS A 113      46.550   7.854  25.548  1.00  0.78           H  
ATOM   1734 2HB  LYS A 113      45.862   6.253  25.779  1.00  0.78           H  
ATOM   1735 1HG  LYS A 113      45.783   5.890  23.426  1.00  0.78           H  
ATOM   1736 2HG  LYS A 113      46.310   7.532  23.067  1.00  0.78           H  
ATOM   1737 1HD  LYS A 113      48.468   7.028  24.344  1.00  0.78           H  
ATOM   1738 2HD  LYS A 113      47.921   5.356  24.525  1.00  0.78           H  
ATOM   1739 1HE  LYS A 113      47.913   5.080  22.092  1.00  0.78           H  
ATOM   1740 2HE  LYS A 113      48.389   6.759  21.866  1.00  0.78           H  
ATOM   1741 1HZ  LYS A 113      50.228   5.255  21.639  1.00  0.78           H  
ATOM   1742 2HZ  LYS A 113      50.461   6.226  22.980  1.00  0.78           H  
ATOM   1743 3HZ  LYS A 113      49.997   4.660  23.183  1.00  0.78           H  
ATOM   1744  N   LYS A 114      42.698   7.135  23.538  1.00  0.75           N  
ATOM   1745  CA  LYS A 114      41.583   6.396  22.955  1.00  0.75           C  
ATOM   1746  C   LYS A 114      41.980   5.747  21.641  1.00  0.75           C  
ATOM   1747  O   LYS A 114      42.888   6.219  20.959  1.00  0.75           O  
ATOM   1748  CB  LYS A 114      40.408   7.340  22.680  1.00  0.75           C  
ATOM   1749  CG  LYS A 114      39.882   8.132  23.881  1.00  0.75           C  
ATOM   1750  CD  LYS A 114      39.309   7.240  24.975  1.00  0.75           C  
ATOM   1751  CE  LYS A 114      38.672   8.089  26.079  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114      38.222   7.269  27.251  1.00  0.75           N  
ATOM   1753  H   LYS A 114      42.978   7.998  23.086  1.00  0.75           H  
ATOM   1754  HA  LYS A 114      41.277   5.613  23.647  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114      40.735   8.077  21.952  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114      39.581   6.784  22.235  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114      40.699   8.725  24.305  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114      39.106   8.818  23.542  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114      38.557   6.572  24.554  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114      40.110   6.636  25.410  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114      39.391   8.819  26.413  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114      37.811   8.612  25.666  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114      37.816   7.881  27.957  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114      37.541   6.591  26.961  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114      39.022   6.792  27.665  1.00  0.75           H  
ATOM   1766  N   ALA A 115      41.281   4.682  21.259  1.00  0.72           N  
ATOM   1767  CA  ALA A 115      41.527   4.059  19.959  1.00  0.72           C  
ATOM   1768  C   ALA A 115      40.268   4.086  19.102  1.00  0.72           C  
ATOM   1769  O   ALA A 115      39.235   3.557  19.519  1.00  0.72           O  
ATOM   1770  CB  ALA A 115      41.986   2.631  20.149  1.00  0.72           C  
ATOM   1771  H   ALA A 115      40.560   4.313  21.862  1.00  0.72           H  
ATOM   1772  HA  ALA A 115      42.304   4.624  19.447  1.00  0.72           H  
ATOM   1773 1HB  ALA A 115      42.203   2.193  19.184  1.00  0.72           H  
ATOM   1774 2HB  ALA A 115      42.859   2.599  20.748  1.00  0.72           H  
ATOM   1775 3HB  ALA A 115      41.205   2.067  20.646  1.00  0.72           H  
ATOM   1776  N   PHE A 116      40.356   4.650  17.900  1.00  0.70           N  
ATOM   1777  CA  PHE A 116      39.186   4.733  17.020  1.00  0.70           C  
ATOM   1778  C   PHE A 116      39.358   3.908  15.759  1.00  0.70           C  
ATOM   1779  O   PHE A 116      40.448   3.855  15.192  1.00  0.70           O  
ATOM   1780  CB  PHE A 116      38.973   6.185  16.575  1.00  0.70           C  
ATOM   1781  CG  PHE A 116      38.616   7.141  17.665  1.00  0.70           C  
ATOM   1782  CD1 PHE A 116      39.601   7.760  18.435  1.00  0.70           C  
ATOM   1783  CD2 PHE A 116      37.291   7.439  17.917  1.00  0.70           C  
ATOM   1784  CE1 PHE A 116      39.246   8.645  19.435  1.00  0.70           C  
ATOM   1785  CE2 PHE A 116      36.947   8.321  18.916  1.00  0.70           C  
ATOM   1786  CZ  PHE A 116      37.931   8.919  19.677  1.00  0.70           C  
ATOM   1787  H   PHE A 116      41.241   5.070  17.610  1.00  0.70           H  
ATOM   1788  HA  PHE A 116      38.304   4.373  17.555  1.00  0.70           H  
ATOM   1789 1HB  PHE A 116      39.883   6.545  16.091  1.00  0.70           H  
ATOM   1790 2HB  PHE A 116      38.177   6.209  15.825  1.00  0.70           H  
ATOM   1791  HD1 PHE A 116      40.657   7.538  18.242  1.00  0.70           H  
ATOM   1792  HD2 PHE A 116      36.516   6.958  17.310  1.00  0.70           H  
ATOM   1793  HE1 PHE A 116      40.001   9.127  20.034  1.00  0.70           H  
ATOM   1794  HE2 PHE A 116      35.901   8.544  19.105  1.00  0.70           H  
ATOM   1795  HZ  PHE A 116      37.663   9.617  20.467  1.00  0.70           H  
ATOM   1796  N   TYR A 117      38.292   3.308  15.248  1.00  0.69           N  
ATOM   1797  CA  TYR A 117      38.476   2.678  13.948  1.00  0.69           C  
ATOM   1798  C   TYR A 117      38.399   3.803  12.921  1.00  0.69           C  
ATOM   1799  O   TYR A 117      37.647   4.757  13.127  1.00  0.69           O  
ATOM   1800  CB  TYR A 117      37.456   1.572  13.640  1.00  0.69           C  
ATOM   1801  CG  TYR A 117      37.686   0.254  14.327  1.00  0.69           C  
ATOM   1802  CD1 TYR A 117      37.045  -0.057  15.512  1.00  0.69           C  
ATOM   1803  CD2 TYR A 117      38.547  -0.670  13.736  1.00  0.69           C  
ATOM   1804  CE1 TYR A 117      37.270  -1.294  16.109  1.00  0.69           C  
ATOM   1805  CE2 TYR A 117      38.767  -1.893  14.327  1.00  0.69           C  
ATOM   1806  CZ  TYR A 117      38.140  -2.214  15.507  1.00  0.69           C  
ATOM   1807  OH  TYR A 117      38.373  -3.455  16.085  1.00  0.69           O  
ATOM   1808  H   TYR A 117      37.377   3.326  15.720  1.00  0.69           H  
ATOM   1809  HA  TYR A 117      39.452   2.214  13.942  1.00  0.69           H  
ATOM   1810 1HB  TYR A 117      36.470   1.919  13.924  1.00  0.69           H  
ATOM   1811 2HB  TYR A 117      37.429   1.390  12.566  1.00  0.69           H  
ATOM   1812  HD1 TYR A 117      36.363   0.666  15.975  1.00  0.69           H  
ATOM   1813  HD2 TYR A 117      39.052  -0.422  12.798  1.00  0.69           H  
ATOM   1814  HE1 TYR A 117      36.768  -1.546  17.043  1.00  0.69           H  
ATOM   1815  HE2 TYR A 117      39.437  -2.605  13.868  1.00  0.69           H  
ATOM   1816  HH  TYR A 117      38.563  -3.354  17.046  1.00  0.69           H  
ATOM   1817  N   PRO A 118      39.132   3.746  11.813  1.00  0.68           N  
ATOM   1818  CA  PRO A 118      39.059   4.688  10.714  1.00  0.68           C  
ATOM   1819  C   PRO A 118      37.614   4.917  10.259  1.00  0.68           C  
ATOM   1820  O   PRO A 118      37.240   6.039   9.901  1.00  0.68           O  
ATOM   1821  CB  PRO A 118      39.882   3.951   9.670  1.00  0.68           C  
ATOM   1822  CG  PRO A 118      40.869   3.167  10.464  1.00  0.68           C  
ATOM   1823  CD  PRO A 118      40.128   2.692  11.635  1.00  0.68           C  
ATOM   1824  HA  PRO A 118      39.535   5.634  11.007  1.00  0.68           H  
ATOM   1825 1HB  PRO A 118      39.250   3.274   9.108  1.00  0.68           H  
ATOM   1826 2HB  PRO A 118      40.348   4.657   8.965  1.00  0.68           H  
ATOM   1827 1HG  PRO A 118      41.249   2.335   9.871  1.00  0.68           H  
ATOM   1828 2HG  PRO A 118      41.710   3.775  10.759  1.00  0.68           H  
ATOM   1829 1HD  PRO A 118      39.665   1.707  11.448  1.00  0.68           H  
ATOM   1830 2HD  PRO A 118      40.841   2.679  12.443  1.00  0.68           H  
ATOM   1831  N   GLU A 119      36.791   3.864  10.334  1.00  0.67           N  
ATOM   1832  CA  GLU A 119      35.383   3.918   9.956  1.00  0.67           C  
ATOM   1833  C   GLU A 119      34.536   4.786  10.899  1.00  0.67           C  
ATOM   1834  O   GLU A 119      33.466   5.267  10.504  1.00  0.67           O  
ATOM   1835  CB  GLU A 119      34.819   2.490   9.875  1.00  0.67           C  
ATOM   1836  CG  GLU A 119      35.386   1.655   8.704  1.00  0.67           C  
ATOM   1837  CD  GLU A 119      36.754   0.915   8.939  1.00  0.67           C  
ATOM   1838  OE1 GLU A 119      37.221   0.887  10.048  1.00  0.67           O  
ATOM   1839  OE2 GLU A 119      37.306   0.396   7.968  1.00  0.67           O  
ATOM   1840  H   GLU A 119      37.156   2.976  10.643  1.00  0.67           H  
ATOM   1841  HA  GLU A 119      35.321   4.355   8.959  1.00  0.67           H  
ATOM   1842 1HB  GLU A 119      35.035   1.962  10.807  1.00  0.67           H  
ATOM   1843 2HB  GLU A 119      33.733   2.533   9.765  1.00  0.67           H  
ATOM   1844 1HG  GLU A 119      34.634   0.910   8.443  1.00  0.67           H  
ATOM   1845 2HG  GLU A 119      35.478   2.331   7.866  1.00  0.67           H  
ATOM   1846  N   GLU A 120      35.028   4.996  12.131  1.00  0.67           N  
ATOM   1847  CA  GLU A 120      34.360   5.803  13.146  1.00  0.67           C  
ATOM   1848  C   GLU A 120      34.778   7.251  12.931  1.00  0.67           C  
ATOM   1849  O   GLU A 120      33.993   8.181  13.105  1.00  0.67           O  
ATOM   1850  CB  GLU A 120      34.709   5.299  14.558  1.00  0.67           C  
ATOM   1851  CG  GLU A 120      34.181   3.888  14.843  1.00  0.67           C  
ATOM   1852  CD  GLU A 120      34.570   3.324  16.198  1.00  0.67           C  
ATOM   1853  OE1 GLU A 120      35.732   3.382  16.566  1.00  0.67           O  
ATOM   1854  OE2 GLU A 120      33.695   2.830  16.870  1.00  0.67           O  
ATOM   1855  H   GLU A 120      35.929   4.604  12.377  1.00  0.67           H  
ATOM   1856  HA  GLU A 120      33.283   5.722  13.011  1.00  0.67           H  
ATOM   1857 1HB  GLU A 120      35.787   5.296  14.697  1.00  0.67           H  
ATOM   1858 2HB  GLU A 120      34.289   5.975  15.301  1.00  0.67           H  
ATOM   1859 1HG  GLU A 120      33.093   3.912  14.778  1.00  0.67           H  
ATOM   1860 2HG  GLU A 120      34.539   3.226  14.060  1.00  0.67           H  
ATOM   1861  N   ILE A 121      36.010   7.432  12.471  1.00  0.66           N  
ATOM   1862  CA  ILE A 121      36.492   8.771  12.164  1.00  0.66           C  
ATOM   1863  C   ILE A 121      35.724   9.284  10.936  1.00  0.66           C  
ATOM   1864  O   ILE A 121      35.291  10.439  10.882  1.00  0.66           O  
ATOM   1865  CB  ILE A 121      38.009   8.760  11.929  1.00  0.66           C  
ATOM   1866  CG1 ILE A 121      38.742   8.335  13.224  1.00  0.66           C  
ATOM   1867  CG2 ILE A 121      38.481  10.130  11.477  1.00  0.66           C  
ATOM   1868  CD1 ILE A 121      38.492   9.277  14.407  1.00  0.66           C  
ATOM   1869  H   ILE A 121      36.622   6.620  12.375  1.00  0.66           H  
ATOM   1870  HA  ILE A 121      36.277   9.429  13.006  1.00  0.66           H  
ATOM   1871  HB  ILE A 121      38.246   8.031  11.159  1.00  0.66           H  
ATOM   1872 1HG1 ILE A 121      38.412   7.330  13.498  1.00  0.66           H  
ATOM   1873 2HG1 ILE A 121      39.806   8.301  13.030  1.00  0.66           H  
ATOM   1874 1HG2 ILE A 121      39.545  10.111  11.298  1.00  0.66           H  
ATOM   1875 2HG2 ILE A 121      37.967  10.411  10.556  1.00  0.66           H  
ATOM   1876 3HG2 ILE A 121      38.261  10.850  12.249  1.00  0.66           H  
ATOM   1877 1HD1 ILE A 121      39.037   8.923  15.279  1.00  0.66           H  
ATOM   1878 2HD1 ILE A 121      38.834  10.282  14.153  1.00  0.66           H  
ATOM   1879 3HD1 ILE A 121      37.425   9.303  14.634  1.00  0.66           H  
ATOM   1880  N   SER A 122      35.527   8.404   9.958  1.00  0.65           N  
ATOM   1881  CA  SER A 122      34.760   8.736   8.766  1.00  0.65           C  
ATOM   1882  C   SER A 122      33.238   8.637   8.934  1.00  0.65           C  
ATOM   1883  O   SER A 122      32.663   8.343   7.888  1.00  0.65           O  
ATOM   1884  CB  SER A 122      35.169   7.844   7.620  1.00  0.65           C  
ATOM   1885  OG  SER A 122      36.494   8.097   7.266  1.00  0.65           O  
ATOM   1886  H   SER A 122      35.944   7.476  10.038  1.00  0.65           H  
ATOM   1887  HA  SER A 122      35.000   9.764   8.498  1.00  0.65           H  
ATOM   1888 1HB  SER A 122      35.054   6.801   7.918  1.00  0.65           H  
ATOM   1889 2HB  SER A 122      34.518   8.019   6.766  1.00  0.65           H  
ATOM   1890  HG  SER A 122      37.025   7.754   8.001  1.00  0.65           H  
ATOM   1891  N   SER A 123      32.860   8.016  10.063  1.00  0.65           N  
ATOM   1892  CA  SER A 123      31.511   8.336  10.529  1.00  0.65           C  
ATOM   1893  C   SER A 123      31.390   9.770  11.004  1.00  0.65           C  
ATOM   1894  O   SER A 123      30.435  10.460  10.651  1.00  0.65           O  
ATOM   1895  CB  SER A 123      31.111   7.432  11.659  1.00  0.65           C  
ATOM   1896  OG  SER A 123      31.054   6.111  11.248  1.00  0.65           O  
ATOM   1897  H   SER A 123      33.000   7.009  10.075  1.00  0.65           H  
ATOM   1898  HA  SER A 123      30.815   8.186   9.700  1.00  0.65           H  
ATOM   1899 1HB  SER A 123      31.788   7.531  12.476  1.00  0.65           H  
ATOM   1900 2HB  SER A 123      30.129   7.732  12.022  1.00  0.65           H  
ATOM   1901  HG  SER A 123      31.913   5.920  10.815  1.00  0.65           H  
ATOM   1902  N   MET A 124      32.369  10.249  11.770  1.00  0.64           N  
ATOM   1903  CA  MET A 124      32.320  11.621  12.274  1.00  0.64           C  
ATOM   1904  C   MET A 124      32.309  12.641  11.134  1.00  0.64           C  
ATOM   1905  O   MET A 124      31.485  13.563  11.122  1.00  0.64           O  
ATOM   1906  CB  MET A 124      33.478  11.867  13.241  1.00  0.64           C  
ATOM   1907  CG  MET A 124      33.367  11.124  14.573  1.00  0.64           C  
ATOM   1908  SD  MET A 124      34.845  11.293  15.592  1.00  0.64           S  
ATOM   1909  CE  MET A 124      34.692  13.014  16.032  1.00  0.64           C  
ATOM   1910  H   MET A 124      33.132   9.629  12.053  1.00  0.64           H  
ATOM   1911  HA  MET A 124      31.389  11.745  12.828  1.00  0.64           H  
ATOM   1912 1HB  MET A 124      34.397  11.546  12.789  1.00  0.64           H  
ATOM   1913 2HB  MET A 124      33.583  12.912  13.438  1.00  0.64           H  
ATOM   1914 1HG  MET A 124      32.517  11.513  15.129  1.00  0.64           H  
ATOM   1915 2HG  MET A 124      33.193  10.072  14.389  1.00  0.64           H  
ATOM   1916 1HE  MET A 124      35.540  13.310  16.643  1.00  0.64           H  
ATOM   1917 2HE  MET A 124      34.680  13.612  15.126  1.00  0.64           H  
ATOM   1918 3HE  MET A 124      33.766  13.174  16.579  1.00  0.64           H  
ATOM   1919  N   VAL A 125      33.147  12.432  10.115  1.00  0.64           N  
ATOM   1920  CA  VAL A 125      33.150  13.380   9.002  1.00  0.64           C  
ATOM   1921  C   VAL A 125      31.806  13.343   8.272  1.00  0.64           C  
ATOM   1922  O   VAL A 125      31.182  14.382   8.055  1.00  0.64           O  
ATOM   1923  CB  VAL A 125      34.279  13.062   8.007  1.00  0.64           C  
ATOM   1924  CG1 VAL A 125      34.154  13.957   6.765  1.00  0.64           C  
ATOM   1925  CG2 VAL A 125      35.629  13.259   8.697  1.00  0.64           C  
ATOM   1926  H   VAL A 125      33.817  11.662  10.168  1.00  0.64           H  
ATOM   1927  HA  VAL A 125      33.306  14.379   9.392  1.00  0.64           H  
ATOM   1928  HB  VAL A 125      34.186  12.027   7.681  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 125      34.948  13.717   6.059  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 125      33.186  13.794   6.286  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 125      34.240  15.006   7.058  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 125      36.432  13.018   8.004  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 125      35.733  14.297   9.023  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 125      35.693  12.602   9.561  1.00  0.64           H  
ATOM   1935  N   LEU A 126      31.342  12.142   7.924  1.00  0.64           N  
ATOM   1936  CA  LEU A 126      30.046  11.979   7.270  1.00  0.64           C  
ATOM   1937  C   LEU A 126      28.920  12.609   8.085  1.00  0.64           C  
ATOM   1938  O   LEU A 126      28.032  13.248   7.514  1.00  0.64           O  
ATOM   1939  CB  LEU A 126      29.753  10.516   6.935  1.00  0.64           C  
ATOM   1940  CG  LEU A 126      28.425  10.274   6.205  1.00  0.64           C  
ATOM   1941  CD1 LEU A 126      28.544   9.088   5.279  1.00  0.64           C  
ATOM   1942  CD2 LEU A 126      27.390  10.000   7.242  1.00  0.64           C  
ATOM   1943  H   LEU A 126      31.895  11.325   8.130  1.00  0.64           H  
ATOM   1944  HA  LEU A 126      30.092  12.506   6.318  1.00  0.64           H  
ATOM   1945 1HB  LEU A 126      30.561  10.127   6.314  1.00  0.64           H  
ATOM   1946 2HB  LEU A 126      29.732   9.944   7.868  1.00  0.64           H  
ATOM   1947  HG  LEU A 126      28.149  11.146   5.621  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 126      27.594   8.925   4.789  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 126      29.297   9.296   4.539  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 126      28.825   8.201   5.847  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 126      26.450   9.808   6.796  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 126      27.713   9.129   7.793  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 126      27.295  10.845   7.911  1.00  0.64           H  
ATOM   1954  N   THR A 127      28.927  12.400   9.409  1.00  0.65           N  
ATOM   1955  CA  THR A 127      27.889  12.941  10.266  1.00  0.65           C  
ATOM   1956  C   THR A 127      27.835  14.444  10.087  1.00  0.65           C  
ATOM   1957  O   THR A 127      26.758  15.004   9.893  1.00  0.65           O  
ATOM   1958  CB  THR A 127      28.147  12.632  11.755  1.00  0.65           C  
ATOM   1959  OG1 THR A 127      28.184  11.212  11.954  1.00  0.65           O  
ATOM   1960  CG2 THR A 127      27.036  13.231  12.592  1.00  0.65           C  
ATOM   1961  H   THR A 127      29.665  11.848   9.831  1.00  0.65           H  
ATOM   1962  HA  THR A 127      26.929  12.519   9.973  1.00  0.65           H  
ATOM   1963  HB  THR A 127      29.102  13.057  12.055  1.00  0.65           H  
ATOM   1964  HG1 THR A 127      28.889  10.837  11.381  1.00  0.65           H  
ATOM   1965 1HG2 THR A 127      27.215  13.016  13.643  1.00  0.65           H  
ATOM   1966 2HG2 THR A 127      27.013  14.313  12.443  1.00  0.65           H  
ATOM   1967 3HG2 THR A 127      26.080  12.804  12.292  1.00  0.65           H  
ATOM   1968  N   LYS A 128      28.994  15.105  10.114  1.00  0.65           N  
ATOM   1969  CA  LYS A 128      29.016  16.549   9.922  1.00  0.65           C  
ATOM   1970  C   LYS A 128      28.399  16.935   8.574  1.00  0.65           C  
ATOM   1971  O   LYS A 128      27.653  17.919   8.474  1.00  0.65           O  
ATOM   1972  CB  LYS A 128      30.437  17.105  10.020  1.00  0.65           C  
ATOM   1973  CG  LYS A 128      30.501  18.637   9.859  1.00  0.65           C  
ATOM   1974  CD  LYS A 128      31.911  19.186  10.009  1.00  0.65           C  
ATOM   1975  CE  LYS A 128      31.962  20.666   9.681  1.00  0.65           C  
ATOM   1976  NZ  LYS A 128      31.302  21.480  10.731  1.00  0.65           N  
ATOM   1977  H   LYS A 128      29.866  14.596  10.283  1.00  0.65           H  
ATOM   1978  HA  LYS A 128      28.415  17.007  10.709  1.00  0.65           H  
ATOM   1979 1HB  LYS A 128      30.869  16.836  10.984  1.00  0.65           H  
ATOM   1980 2HB  LYS A 128      31.060  16.654   9.246  1.00  0.65           H  
ATOM   1981 1HG  LYS A 128      30.132  18.902   8.865  1.00  0.65           H  
ATOM   1982 2HG  LYS A 128      29.857  19.108  10.603  1.00  0.65           H  
ATOM   1983 1HD  LYS A 128      32.223  19.076  11.030  1.00  0.65           H  
ATOM   1984 2HD  LYS A 128      32.594  18.643   9.372  1.00  0.65           H  
ATOM   1985 1HE  LYS A 128      32.997  20.988   9.577  1.00  0.65           H  
ATOM   1986 2HE  LYS A 128      31.443  20.831   8.734  1.00  0.65           H  
ATOM   1987 1HZ  LYS A 128      31.311  22.472  10.476  1.00  0.65           H  
ATOM   1988 2HZ  LYS A 128      30.346  21.199  10.823  1.00  0.65           H  
ATOM   1989 3HZ  LYS A 128      31.775  21.357  11.610  1.00  0.65           H  
ATOM   1990  N   MET A 129      28.704  16.168   7.520  1.00  0.66           N  
ATOM   1991  CA  MET A 129      28.181  16.509   6.198  1.00  0.66           C  
ATOM   1992  C   MET A 129      26.652  16.375   6.190  1.00  0.66           C  
ATOM   1993  O   MET A 129      25.941  17.196   5.595  1.00  0.66           O  
ATOM   1994  CB  MET A 129      28.780  15.574   5.156  1.00  0.66           C  
ATOM   1995  CG  MET A 129      30.295  15.699   5.028  1.00  0.66           C  
ATOM   1996  SD  MET A 129      30.871  17.339   4.693  1.00  0.66           S  
ATOM   1997  CE  MET A 129      30.416  17.508   3.036  1.00  0.66           C  
ATOM   1998  H   MET A 129      29.335  15.371   7.644  1.00  0.66           H  
ATOM   1999  HA  MET A 129      28.441  17.541   5.969  1.00  0.66           H  
ATOM   2000 1HB  MET A 129      28.547  14.544   5.410  1.00  0.66           H  
ATOM   2001 2HB  MET A 129      28.338  15.777   4.183  1.00  0.66           H  
ATOM   2002 1HG  MET A 129      30.755  15.368   5.937  1.00  0.66           H  
ATOM   2003 2HG  MET A 129      30.640  15.046   4.223  1.00  0.66           H  
ATOM   2004 1HE  MET A 129      30.716  18.489   2.671  1.00  0.66           H  
ATOM   2005 2HE  MET A 129      30.904  16.730   2.456  1.00  0.66           H  
ATOM   2006 3HE  MET A 129      29.365  17.400   2.964  1.00  0.66           H  
ATOM   2007  N   LYS A 130      26.151  15.357   6.898  1.00  0.66           N  
ATOM   2008  CA  LYS A 130      24.720  15.131   7.036  1.00  0.66           C  
ATOM   2009  C   LYS A 130      24.087  16.312   7.762  1.00  0.66           C  
ATOM   2010  O   LYS A 130      23.119  16.894   7.274  1.00  0.66           O  
ATOM   2011  CB  LYS A 130      24.447  13.833   7.802  1.00  0.66           C  
ATOM   2012  CG  LYS A 130      22.980  13.412   7.904  1.00  0.66           C  
ATOM   2013  CD  LYS A 130      22.869  12.093   8.656  1.00  0.66           C  
ATOM   2014  CE  LYS A 130      22.845  12.299  10.168  1.00  0.66           C  
ATOM   2015  NZ  LYS A 130      21.460  12.605  10.699  1.00  0.66           N  
ATOM   2016  H   LYS A 130      26.799  14.705   7.344  1.00  0.66           H  
ATOM   2017  HA  LYS A 130      24.275  15.062   6.044  1.00  0.66           H  
ATOM   2018 1HB  LYS A 130      25.009  13.016   7.343  1.00  0.66           H  
ATOM   2019 2HB  LYS A 130      24.810  13.936   8.819  1.00  0.66           H  
ATOM   2020 1HG  LYS A 130      22.402  14.181   8.429  1.00  0.66           H  
ATOM   2021 2HG  LYS A 130      22.569  13.280   6.907  1.00  0.66           H  
ATOM   2022 1HD  LYS A 130      21.953  11.574   8.357  1.00  0.66           H  
ATOM   2023 2HD  LYS A 130      23.724  11.471   8.409  1.00  0.66           H  
ATOM   2024 1HE  LYS A 130      23.210  11.403  10.645  1.00  0.66           H  
ATOM   2025 2HE  LYS A 130      23.510  13.130  10.421  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 130      21.510  12.722  11.694  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 130      21.053  13.465  10.289  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 130      20.848  11.830  10.485  1.00  0.66           H  
ATOM   2029  N   GLU A 131      24.683  16.705   8.901  1.00  0.68           N  
ATOM   2030  CA  GLU A 131      24.163  17.806   9.715  1.00  0.68           C  
ATOM   2031  C   GLU A 131      24.166  19.109   8.927  1.00  0.68           C  
ATOM   2032  O   GLU A 131      23.239  19.918   9.036  1.00  0.68           O  
ATOM   2033  CB  GLU A 131      24.981  17.971  11.011  1.00  0.68           C  
ATOM   2034  CG  GLU A 131      24.792  16.832  12.032  1.00  0.68           C  
ATOM   2035  CD  GLU A 131      25.655  16.978  13.273  1.00  0.68           C  
ATOM   2036  OE1 GLU A 131      26.454  17.885  13.325  1.00  0.68           O  
ATOM   2037  OE2 GLU A 131      25.513  16.173  14.166  1.00  0.68           O  
ATOM   2038  H   GLU A 131      25.502  16.193   9.227  1.00  0.68           H  
ATOM   2039  HA  GLU A 131      23.134  17.570   9.989  1.00  0.68           H  
ATOM   2040 1HB  GLU A 131      26.041  18.020  10.761  1.00  0.68           H  
ATOM   2041 2HB  GLU A 131      24.712  18.908  11.494  1.00  0.68           H  
ATOM   2042 1HG  GLU A 131      23.744  16.806  12.332  1.00  0.68           H  
ATOM   2043 2HG  GLU A 131      25.017  15.885  11.546  1.00  0.68           H  
ATOM   2044  N   THR A 132      25.189  19.300   8.099  1.00  0.69           N  
ATOM   2045  CA  THR A 132      25.272  20.485   7.275  1.00  0.69           C  
ATOM   2046  C   THR A 132      24.071  20.525   6.347  1.00  0.69           C  
ATOM   2047  O   THR A 132      23.374  21.544   6.243  1.00  0.69           O  
ATOM   2048  CB  THR A 132      26.553  20.462   6.429  1.00  0.69           C  
ATOM   2049  OG1 THR A 132      27.698  20.450   7.297  1.00  0.69           O  
ATOM   2050  CG2 THR A 132      26.587  21.637   5.511  1.00  0.69           C  
ATOM   2051  H   THR A 132      25.948  18.619   8.070  1.00  0.69           H  
ATOM   2052  HA  THR A 132      25.259  21.368   7.911  1.00  0.69           H  
ATOM   2053  HB  THR A 132      26.572  19.563   5.830  1.00  0.69           H  
ATOM   2054  HG1 THR A 132      27.634  19.647   7.875  1.00  0.69           H  
ATOM   2055 1HG2 THR A 132      27.488  21.610   4.899  1.00  0.69           H  
ATOM   2056 2HG2 THR A 132      25.720  21.590   4.878  1.00  0.69           H  
ATOM   2057 3HG2 THR A 132      26.560  22.555   6.089  1.00  0.69           H  
ATOM   2058  N   ALA A 133      23.808  19.395   5.690  1.00  0.72           N  
ATOM   2059  CA  ALA A 133      22.681  19.313   4.790  1.00  0.72           C  
ATOM   2060  C   ALA A 133      21.363  19.539   5.522  1.00  0.72           C  
ATOM   2061  O   ALA A 133      20.490  20.245   5.012  1.00  0.72           O  
ATOM   2062  CB  ALA A 133      22.675  17.976   4.096  1.00  0.72           C  
ATOM   2063  H   ALA A 133      24.420  18.583   5.808  1.00  0.72           H  
ATOM   2064  HA  ALA A 133      22.791  20.095   4.057  1.00  0.72           H  
ATOM   2065 1HB  ALA A 133      21.849  17.947   3.405  1.00  0.72           H  
ATOM   2066 2HB  ALA A 133      23.604  17.857   3.564  1.00  0.72           H  
ATOM   2067 3HB  ALA A 133      22.571  17.179   4.827  1.00  0.72           H  
ATOM   2068  N   GLU A 134      21.242  19.007   6.743  1.00  0.75           N  
ATOM   2069  CA  GLU A 134      20.013  19.172   7.512  1.00  0.75           C  
ATOM   2070  C   GLU A 134      19.753  20.637   7.822  1.00  0.75           C  
ATOM   2071  O   GLU A 134      18.618  21.123   7.702  1.00  0.75           O  
ATOM   2072  CB  GLU A 134      20.108  18.384   8.834  1.00  0.75           C  
ATOM   2073  CG  GLU A 134      20.061  16.902   8.640  1.00  0.75           C  
ATOM   2074  CD  GLU A 134      20.289  16.028   9.833  1.00  0.75           C  
ATOM   2075  OE1 GLU A 134      20.777  16.473  10.843  1.00  0.75           O  
ATOM   2076  OE2 GLU A 134      19.923  14.863   9.723  1.00  0.75           O  
ATOM   2077  H   GLU A 134      21.999  18.433   7.114  1.00  0.75           H  
ATOM   2078  HA  GLU A 134      19.184  18.788   6.921  1.00  0.75           H  
ATOM   2079 1HB  GLU A 134      21.025  18.636   9.350  1.00  0.75           H  
ATOM   2080 2HB  GLU A 134      19.275  18.659   9.479  1.00  0.75           H  
ATOM   2081 1HG  GLU A 134      19.083  16.706   8.290  1.00  0.75           H  
ATOM   2082 2HG  GLU A 134      20.754  16.628   7.863  1.00  0.75           H  
ATOM   2083  N   ALA A 135      20.818  21.360   8.190  1.00  0.81           N  
ATOM   2084  CA  ALA A 135      20.714  22.775   8.515  1.00  0.81           C  
ATOM   2085  C   ALA A 135      20.262  23.586   7.310  1.00  0.81           C  
ATOM   2086  O   ALA A 135      19.412  24.470   7.422  1.00  0.81           O  
ATOM   2087  CB  ALA A 135      22.056  23.286   9.004  1.00  0.81           C  
ATOM   2088  H   ALA A 135      21.723  20.894   8.281  1.00  0.81           H  
ATOM   2089  HA  ALA A 135      19.971  22.891   9.302  1.00  0.81           H  
ATOM   2090 1HB  ALA A 135      21.973  24.337   9.267  1.00  0.81           H  
ATOM   2091 2HB  ALA A 135      22.364  22.710   9.877  1.00  0.81           H  
ATOM   2092 3HB  ALA A 135      22.796  23.164   8.214  1.00  0.81           H  
ATOM   2093  N   PHE A 136      20.815  23.250   6.148  1.00  0.88           N  
ATOM   2094  CA  PHE A 136      20.491  23.903   4.887  1.00  0.88           C  
ATOM   2095  C   PHE A 136      19.033  23.711   4.507  1.00  0.88           C  
ATOM   2096  O   PHE A 136      18.331  24.657   4.141  1.00  0.88           O  
ATOM   2097  CB  PHE A 136      21.364  23.330   3.789  1.00  0.88           C  
ATOM   2098  CG  PHE A 136      21.144  23.875   2.400  1.00  0.88           C  
ATOM   2099  CD1 PHE A 136      21.723  25.062   2.001  1.00  0.88           C  
ATOM   2100  CD2 PHE A 136      20.368  23.181   1.486  1.00  0.88           C  
ATOM   2101  CE1 PHE A 136      21.540  25.531   0.716  1.00  0.88           C  
ATOM   2102  CE2 PHE A 136      20.178  23.643   0.208  1.00  0.88           C  
ATOM   2103  CZ  PHE A 136      20.767  24.817  -0.179  1.00  0.88           C  
ATOM   2104  H   PHE A 136      21.523  22.512   6.143  1.00  0.88           H  
ATOM   2105  HA  PHE A 136      20.688  24.970   4.990  1.00  0.88           H  
ATOM   2106 1HB  PHE A 136      22.400  23.491   4.061  1.00  0.88           H  
ATOM   2107 2HB  PHE A 136      21.213  22.263   3.750  1.00  0.88           H  
ATOM   2108  HD1 PHE A 136      22.338  25.618   2.707  1.00  0.88           H  
ATOM   2109  HD2 PHE A 136      19.922  22.258   1.789  1.00  0.88           H  
ATOM   2110  HE1 PHE A 136      22.006  26.464   0.404  1.00  0.88           H  
ATOM   2111  HE2 PHE A 136      19.569  23.081  -0.499  1.00  0.88           H  
ATOM   2112  HZ  PHE A 136      20.626  25.188  -1.196  1.00  0.88           H  
ATOM   2113  N   LEU A 137      18.601  22.455   4.561  1.00  0.96           N  
ATOM   2114  CA  LEU A 137      17.274  22.049   4.144  1.00  0.96           C  
ATOM   2115  C   LEU A 137      16.176  22.368   5.158  1.00  0.96           C  
ATOM   2116  O   LEU A 137      15.016  22.546   4.780  1.00  0.96           O  
ATOM   2117  CB  LEU A 137      17.308  20.557   3.878  1.00  0.96           C  
ATOM   2118  CG  LEU A 137      18.193  20.131   2.743  1.00  0.96           C  
ATOM   2119  CD1 LEU A 137      18.267  18.688   2.734  1.00  0.96           C  
ATOM   2120  CD2 LEU A 137      17.632  20.646   1.431  1.00  0.96           C  
ATOM   2121  H   LEU A 137      19.242  21.729   4.885  1.00  0.96           H  
ATOM   2122  HA  LEU A 137      17.043  22.567   3.216  1.00  0.96           H  
ATOM   2123 1HB  LEU A 137      17.636  20.039   4.785  1.00  0.96           H  
ATOM   2124 2HB  LEU A 137      16.322  20.246   3.639  1.00  0.96           H  
ATOM   2125  HG  LEU A 137      19.191  20.511   2.895  1.00  0.96           H  
ATOM   2126 1HD1 LEU A 137      18.905  18.397   1.930  1.00  0.96           H  
ATOM   2127 2HD1 LEU A 137      18.678  18.337   3.683  1.00  0.96           H  
ATOM   2128 3HD1 LEU A 137      17.277  18.273   2.589  1.00  0.96           H  
ATOM   2129 1HD2 LEU A 137      18.265  20.329   0.610  1.00  0.96           H  
ATOM   2130 2HD2 LEU A 137      16.629  20.247   1.290  1.00  0.96           H  
ATOM   2131 3HD2 LEU A 137      17.583  21.734   1.451  1.00  0.96           H  
ATOM   2132  N   GLY A 138      16.528  22.445   6.443  1.00  1.01           N  
ATOM   2133  CA  GLY A 138      15.544  22.697   7.486  1.00  1.01           C  
ATOM   2134  C   GLY A 138      14.830  21.421   7.930  1.00  1.01           C  
ATOM   2135  O   GLY A 138      13.713  21.472   8.450  1.00  1.01           O  
ATOM   2136  H   GLY A 138      17.494  22.286   6.722  1.00  1.01           H  
ATOM   2137 1HA  GLY A 138      16.048  23.147   8.341  1.00  1.01           H  
ATOM   2138 2HA  GLY A 138      14.815  23.421   7.128  1.00  1.01           H  
ATOM   2139  N   HIS A 139      15.448  20.272   7.669  1.00  1.04           N  
ATOM   2140  CA  HIS A 139      14.841  18.994   8.042  1.00  1.04           C  
ATOM   2141  C   HIS A 139      15.854  17.870   8.113  1.00  1.04           C  
ATOM   2142  O   HIS A 139      16.947  17.974   7.571  1.00  1.04           O  
ATOM   2143  CB  HIS A 139      13.702  18.592   7.092  1.00  1.04           C  
ATOM   2144  CG  HIS A 139      14.097  18.352   5.677  1.00  1.04           C  
ATOM   2145  ND1 HIS A 139      14.687  17.181   5.262  1.00  1.04           N  
ATOM   2146  CD2 HIS A 139      13.951  19.114   4.570  1.00  1.04           C  
ATOM   2147  CE1 HIS A 139      14.901  17.233   3.969  1.00  1.04           C  
ATOM   2148  NE2 HIS A 139      14.456  18.392   3.513  1.00  1.04           N  
ATOM   2149  H   HIS A 139      16.389  20.314   7.279  1.00  1.04           H  
ATOM   2150  HA  HIS A 139      14.408  19.087   9.037  1.00  1.04           H  
ATOM   2151 1HB  HIS A 139      13.235  17.680   7.461  1.00  1.04           H  
ATOM   2152 2HB  HIS A 139      12.936  19.366   7.097  1.00  1.04           H  
ATOM   2153  HD1 HIS A 139      14.945  16.375   5.841  1.00  1.04           H  
ATOM   2154  HD2 HIS A 139      13.531  20.108   4.404  1.00  1.04           H  
ATOM   2155  HE1 HIS A 139      15.366  16.400   3.479  1.00  1.04           H  
ATOM   2156  N   ASN A 140      15.460  16.771   8.743  1.00  1.03           N  
ATOM   2157  CA  ASN A 140      16.321  15.603   8.890  1.00  1.03           C  
ATOM   2158  C   ASN A 140      16.706  14.962   7.560  1.00  1.03           C  
ATOM   2159  O   ASN A 140      15.913  14.947   6.611  1.00  1.03           O  
ATOM   2160  CB  ASN A 140      15.636  14.559   9.749  1.00  1.03           C  
ATOM   2161  CG  ASN A 140      15.428  15.003  11.174  1.00  1.03           C  
ATOM   2162  OD1 ASN A 140      16.141  15.862  11.703  1.00  1.03           O  
ATOM   2163  ND2 ASN A 140      14.445  14.423  11.811  1.00  1.03           N  
ATOM   2164  H   ASN A 140      14.539  16.751   9.157  1.00  1.03           H  
ATOM   2165  HA  ASN A 140      17.241  15.913   9.385  1.00  1.03           H  
ATOM   2166 1HB  ASN A 140      14.668  14.311   9.313  1.00  1.03           H  
ATOM   2167 2HB  ASN A 140      16.236  13.646   9.748  1.00  1.03           H  
ATOM   2168 1HD2 ASN A 140      14.250  14.670  12.761  1.00  1.03           H  
ATOM   2169 2HD2 ASN A 140      13.889  13.733  11.350  1.00  1.03           H  
ATOM   2170  N   VAL A 141      17.923  14.416   7.507  1.00  0.98           N  
ATOM   2171  CA  VAL A 141      18.390  13.657   6.357  1.00  0.98           C  
ATOM   2172  C   VAL A 141      18.560  12.213   6.740  1.00  0.98           C  
ATOM   2173  O   VAL A 141      19.335  11.875   7.636  1.00  0.98           O  
ATOM   2174  CB  VAL A 141      19.702  14.217   5.821  1.00  0.98           C  
ATOM   2175  CG1 VAL A 141      20.209  13.327   4.663  1.00  0.98           C  
ATOM   2176  CG2 VAL A 141      19.448  15.668   5.355  1.00  0.98           C  
ATOM   2177  H   VAL A 141      18.555  14.518   8.311  1.00  0.98           H  
ATOM   2178  HA  VAL A 141      17.643  13.723   5.566  1.00  0.98           H  
ATOM   2179  HB  VAL A 141      20.442  14.218   6.611  1.00  0.98           H  
ATOM   2180 1HG1 VAL A 141      21.150  13.717   4.283  1.00  0.98           H  
ATOM   2181 2HG1 VAL A 141      20.367  12.317   5.026  1.00  0.98           H  
ATOM   2182 3HG1 VAL A 141      19.467  13.304   3.859  1.00  0.98           H  
ATOM   2183 1HG2 VAL A 141      20.370  16.101   4.987  1.00  0.98           H  
ATOM   2184 2HG2 VAL A 141      18.696  15.666   4.569  1.00  0.98           H  
ATOM   2185 3HG2 VAL A 141      19.085  16.265   6.157  1.00  0.98           H  
ATOM   2186  N   THR A 142      17.817  11.365   6.061  1.00  0.90           N  
ATOM   2187  CA  THR A 142      17.788   9.959   6.382  1.00  0.90           C  
ATOM   2188  C   THR A 142      18.321   9.064   5.284  1.00  0.90           C  
ATOM   2189  O   THR A 142      18.608   7.900   5.543  1.00  0.90           O  
ATOM   2190  CB  THR A 142      16.348   9.558   6.730  1.00  0.90           C  
ATOM   2191  OG1 THR A 142      15.487   9.810   5.600  1.00  0.90           O  
ATOM   2192  CG2 THR A 142      15.854  10.385   7.923  1.00  0.90           C  
ATOM   2193  H   THR A 142      17.220  11.720   5.328  1.00  0.90           H  
ATOM   2194  HA  THR A 142      18.406   9.798   7.264  1.00  0.90           H  
ATOM   2195  HB  THR A 142      16.315   8.497   6.976  1.00  0.90           H  
ATOM   2196  HG1 THR A 142      15.760   9.259   4.841  1.00  0.90           H  
ATOM   2197 1HG2 THR A 142      14.833  10.098   8.168  1.00  0.90           H  
ATOM   2198 2HG2 THR A 142      16.501  10.201   8.782  1.00  0.90           H  
ATOM   2199 3HG2 THR A 142      15.879  11.446   7.673  1.00  0.90           H  
ATOM   2200  N   ASN A 143      18.484   9.591   4.071  1.00  0.82           N  
ATOM   2201  CA  ASN A 143      18.888   8.748   2.947  1.00  0.82           C  
ATOM   2202  C   ASN A 143      20.005   9.387   2.122  1.00  0.82           C  
ATOM   2203  O   ASN A 143      20.024  10.606   1.930  1.00  0.82           O  
ATOM   2204  CB  ASN A 143      17.681   8.458   2.076  1.00  0.82           C  
ATOM   2205  CG  ASN A 143      16.600   7.641   2.788  1.00  0.82           C  
ATOM   2206  OD1 ASN A 143      15.730   8.206   3.474  1.00  0.82           O  
ATOM   2207  ND2 ASN A 143      16.641   6.342   2.651  1.00  0.82           N  
ATOM   2208  H   ASN A 143      18.283  10.569   3.914  1.00  0.82           H  
ATOM   2209  HA  ASN A 143      19.266   7.814   3.340  1.00  0.82           H  
ATOM   2210 1HB  ASN A 143      17.238   9.400   1.740  1.00  0.82           H  
ATOM   2211 2HB  ASN A 143      17.997   7.924   1.203  1.00  0.82           H  
ATOM   2212 1HD2 ASN A 143      15.961   5.766   3.105  1.00  0.82           H  
ATOM   2213 2HD2 ASN A 143      17.362   5.919   2.098  1.00  0.82           H  
ATOM   2214  N   ALA A 144      20.924   8.567   1.614  1.00  0.75           N  
ATOM   2215  CA  ALA A 144      22.016   9.133   0.821  1.00  0.75           C  
ATOM   2216  C   ALA A 144      22.704   8.220  -0.176  1.00  0.75           C  
ATOM   2217  O   ALA A 144      22.643   6.989  -0.122  1.00  0.75           O  
ATOM   2218  CB  ALA A 144      23.102   9.641   1.743  1.00  0.75           C  
ATOM   2219  H   ALA A 144      20.875   7.574   1.842  1.00  0.75           H  
ATOM   2220  HA  ALA A 144      21.599   9.961   0.254  1.00  0.75           H  
ATOM   2221 1HB  ALA A 144      23.899  10.112   1.167  1.00  0.75           H  
ATOM   2222 2HB  ALA A 144      22.682  10.367   2.417  1.00  0.75           H  
ATOM   2223 3HB  ALA A 144      23.508   8.794   2.288  1.00  0.75           H  
ATOM   2224  N   VAL A 145      23.404   8.880  -1.072  1.00  0.71           N  
ATOM   2225  CA  VAL A 145      24.290   8.229  -2.007  1.00  0.71           C  
ATOM   2226  C   VAL A 145      25.686   8.684  -1.706  1.00  0.71           C  
ATOM   2227  O   VAL A 145      25.926   9.879  -1.550  1.00  0.71           O  
ATOM   2228  CB  VAL A 145      23.916   8.535  -3.454  1.00  0.71           C  
ATOM   2229  CG1 VAL A 145      24.927   7.939  -4.436  1.00  0.71           C  
ATOM   2230  CG2 VAL A 145      22.614   7.925  -3.714  1.00  0.71           C  
ATOM   2231  H   VAL A 145      23.358   9.900  -1.048  1.00  0.71           H  
ATOM   2232  HA  VAL A 145      24.226   7.159  -1.855  1.00  0.71           H  
ATOM   2233  HB  VAL A 145      23.881   9.614  -3.609  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 145      24.616   8.165  -5.455  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 145      25.912   8.371  -4.257  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 145      24.977   6.861  -4.306  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 145      22.344   8.128  -4.743  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 145      22.693   6.851  -3.556  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 145      21.868   8.335  -3.041  1.00  0.71           H  
ATOM   2240  N   ILE A 146      26.589   7.738  -1.589  1.00  0.70           N  
ATOM   2241  CA  ILE A 146      27.963   8.074  -1.280  1.00  0.70           C  
ATOM   2242  C   ILE A 146      28.862   7.799  -2.456  1.00  0.70           C  
ATOM   2243  O   ILE A 146      28.768   6.739  -3.075  1.00  0.70           O  
ATOM   2244  CB  ILE A 146      28.482   7.343  -0.040  1.00  0.70           C  
ATOM   2245  CG1 ILE A 146      27.689   7.739   1.204  1.00  0.70           C  
ATOM   2246  CG2 ILE A 146      29.927   7.641   0.151  1.00  0.70           C  
ATOM   2247  CD1 ILE A 146      28.040   6.885   2.399  1.00  0.70           C  
ATOM   2248  H   ILE A 146      26.306   6.769  -1.748  1.00  0.70           H  
ATOM   2249  HA  ILE A 146      28.011   9.135  -1.061  1.00  0.70           H  
ATOM   2250  HB  ILE A 146      28.350   6.284  -0.168  1.00  0.70           H  
ATOM   2251 1HG1 ILE A 146      27.886   8.784   1.445  1.00  0.70           H  
ATOM   2252 2HG1 ILE A 146      26.625   7.626   1.000  1.00  0.70           H  
ATOM   2253 1HG2 ILE A 146      30.267   7.124   1.019  1.00  0.70           H  
ATOM   2254 2HG2 ILE A 146      30.501   7.319  -0.708  1.00  0.70           H  
ATOM   2255 3HG2 ILE A 146      30.043   8.708   0.285  1.00  0.70           H  
ATOM   2256 1HD1 ILE A 146      27.449   7.189   3.253  1.00  0.70           H  
ATOM   2257 2HD1 ILE A 146      27.837   5.842   2.173  1.00  0.70           H  
ATOM   2258 3HD1 ILE A 146      29.096   6.998   2.633  1.00  0.70           H  
ATOM   2259  N   THR A 147      29.699   8.763  -2.787  1.00  0.70           N  
ATOM   2260  CA  THR A 147      30.590   8.559  -3.894  1.00  0.70           C  
ATOM   2261  C   THR A 147      31.991   8.249  -3.406  1.00  0.70           C  
ATOM   2262  O   THR A 147      32.515   8.881  -2.475  1.00  0.70           O  
ATOM   2263  CB  THR A 147      30.582   9.736  -4.851  1.00  0.70           C  
ATOM   2264  OG1 THR A 147      29.264   9.922  -5.323  1.00  0.70           O  
ATOM   2265  CG2 THR A 147      31.388   9.397  -5.988  1.00  0.70           C  
ATOM   2266  H   THR A 147      29.704   9.632  -2.258  1.00  0.70           H  
ATOM   2267  HA  THR A 147      30.245   7.700  -4.455  1.00  0.70           H  
ATOM   2268  HB  THR A 147      30.942  10.643  -4.379  1.00  0.70           H  
ATOM   2269  HG1 THR A 147      28.904   9.081  -5.599  1.00  0.70           H  
ATOM   2270 1HG2 THR A 147      31.330  10.174  -6.683  1.00  0.70           H  
ATOM   2271 2HG2 THR A 147      32.418   9.242  -5.688  1.00  0.70           H  
ATOM   2272 3HG2 THR A 147      31.007   8.497  -6.442  1.00  0.70           H  
ATOM   2273  N   VAL A 148      32.551   7.209  -4.011  1.00  0.73           N  
ATOM   2274  CA  VAL A 148      33.878   6.711  -3.717  1.00  0.73           C  
ATOM   2275  C   VAL A 148      34.635   6.562  -5.041  1.00  0.73           C  
ATOM   2276  O   VAL A 148      34.004   6.528  -6.077  1.00  0.73           O  
ATOM   2277  CB  VAL A 148      33.768   5.341  -3.043  1.00  0.73           C  
ATOM   2278  CG1 VAL A 148      32.960   5.440  -1.749  1.00  0.73           C  
ATOM   2279  CG2 VAL A 148      33.176   4.366  -4.020  1.00  0.73           C  
ATOM   2280  H   VAL A 148      32.004   6.753  -4.746  1.00  0.73           H  
ATOM   2281  HA  VAL A 148      34.364   7.418  -3.051  1.00  0.73           H  
ATOM   2282  HB  VAL A 148      34.724   5.014  -2.779  1.00  0.73           H  
ATOM   2283 1HG1 VAL A 148      32.914   4.460  -1.272  1.00  0.73           H  
ATOM   2284 2HG1 VAL A 148      33.440   6.151  -1.075  1.00  0.73           H  
ATOM   2285 3HG1 VAL A 148      31.953   5.777  -1.967  1.00  0.73           H  
ATOM   2286 1HG2 VAL A 148      33.119   3.390  -3.557  1.00  0.73           H  
ATOM   2287 2HG2 VAL A 148      32.183   4.698  -4.308  1.00  0.73           H  
ATOM   2288 3HG2 VAL A 148      33.811   4.308  -4.911  1.00  0.73           H  
ATOM   2289  N   PRO A 149      35.959   6.505  -5.064  1.00  0.78           N  
ATOM   2290  CA  PRO A 149      36.791   6.232  -6.228  1.00  0.78           C  
ATOM   2291  C   PRO A 149      36.526   4.964  -7.003  1.00  0.78           C  
ATOM   2292  O   PRO A 149      36.168   3.932  -6.428  1.00  0.78           O  
ATOM   2293  CB  PRO A 149      38.154   6.147  -5.612  1.00  0.78           C  
ATOM   2294  CG  PRO A 149      38.089   7.015  -4.390  1.00  0.78           C  
ATOM   2295  CD  PRO A 149      36.702   6.896  -3.883  1.00  0.78           C  
ATOM   2296  HA  PRO A 149      36.745   7.095  -6.911  1.00  0.78           H  
ATOM   2297 1HB  PRO A 149      38.413   5.094  -5.408  1.00  0.78           H  
ATOM   2298 2HB  PRO A 149      38.791   6.494  -6.362  1.00  0.78           H  
ATOM   2299 1HG  PRO A 149      38.842   6.719  -3.671  1.00  0.78           H  
ATOM   2300 2HG  PRO A 149      38.346   8.041  -4.656  1.00  0.78           H  
ATOM   2301 1HD  PRO A 149      36.617   6.182  -3.137  1.00  0.78           H  
ATOM   2302 2HD  PRO A 149      36.399   7.899  -3.547  1.00  0.78           H  
ATOM   2303  N   ALA A 150      36.720   5.025  -8.334  1.00  0.85           N  
ATOM   2304  CA  ALA A 150      36.505   3.859  -9.185  1.00  0.85           C  
ATOM   2305  C   ALA A 150      37.451   2.757  -8.798  1.00  0.85           C  
ATOM   2306  O   ALA A 150      37.096   1.585  -8.811  1.00  0.85           O  
ATOM   2307  CB  ALA A 150      36.673   4.225 -10.634  1.00  0.85           C  
ATOM   2308  H   ALA A 150      37.099   5.871  -8.782  1.00  0.85           H  
ATOM   2309  HA  ALA A 150      35.500   3.493  -9.027  1.00  0.85           H  
ATOM   2310 1HB  ALA A 150      36.503   3.353 -11.263  1.00  0.85           H  
ATOM   2311 2HB  ALA A 150      35.966   4.985 -10.882  1.00  0.85           H  
ATOM   2312 3HB  ALA A 150      37.670   4.607 -10.798  1.00  0.85           H  
ATOM   2313  N   TYR A 151      38.653   3.136  -8.395  1.00  0.92           N  
ATOM   2314  CA  TYR A 151      39.606   2.144  -7.941  1.00  0.92           C  
ATOM   2315  C   TYR A 151      39.439   1.648  -6.522  1.00  0.92           C  
ATOM   2316  O   TYR A 151      40.302   0.939  -6.027  1.00  0.92           O  
ATOM   2317  CB  TYR A 151      41.052   2.559  -8.135  1.00  0.92           C  
ATOM   2318  CG  TYR A 151      41.688   2.106  -9.442  1.00  0.92           C  
ATOM   2319  CD1 TYR A 151      42.955   2.536  -9.819  1.00  0.92           C  
ATOM   2320  CD2 TYR A 151      41.017   1.207 -10.222  1.00  0.92           C  
ATOM   2321  CE1 TYR A 151      43.540   2.020 -10.943  1.00  0.92           C  
ATOM   2322  CE2 TYR A 151      41.592   0.699 -11.374  1.00  0.92           C  
ATOM   2323  CZ  TYR A 151      42.860   1.091 -11.721  1.00  0.92           C  
ATOM   2324  OH  TYR A 151      43.467   0.565 -12.845  1.00  0.92           O  
ATOM   2325  H   TYR A 151      38.893   4.120  -8.415  1.00  0.92           H  
ATOM   2326  HA  TYR A 151      39.469   1.266  -8.568  1.00  0.92           H  
ATOM   2327 1HB  TYR A 151      41.049   3.626  -8.145  1.00  0.92           H  
ATOM   2328 2HB  TYR A 151      41.651   2.234  -7.306  1.00  0.92           H  
ATOM   2329  HD1 TYR A 151      43.505   3.247  -9.221  1.00  0.92           H  
ATOM   2330  HD2 TYR A 151      40.039   0.892  -9.917  1.00  0.92           H  
ATOM   2331  HE1 TYR A 151      44.547   2.329 -11.220  1.00  0.92           H  
ATOM   2332  HE2 TYR A 151      41.054  -0.027 -11.986  1.00  0.92           H  
ATOM   2333  HH  TYR A 151      42.911   0.732 -13.624  1.00  0.92           H  
ATOM   2334  N   PHE A 152      38.377   1.973  -5.817  1.00  0.98           N  
ATOM   2335  CA  PHE A 152      38.323   1.280  -4.551  1.00  0.98           C  
ATOM   2336  C   PHE A 152      38.078  -0.190  -4.805  1.00  0.98           C  
ATOM   2337  O   PHE A 152      37.271  -0.558  -5.668  1.00  0.98           O  
ATOM   2338  CB  PHE A 152      37.249   1.790  -3.600  1.00  0.98           C  
ATOM   2339  CG  PHE A 152      37.639   2.985  -2.832  1.00  0.98           C  
ATOM   2340  CD1 PHE A 152      38.931   3.489  -2.907  1.00  0.98           C  
ATOM   2341  CD2 PHE A 152      36.753   3.552  -1.952  1.00  0.98           C  
ATOM   2342  CE1 PHE A 152      39.310   4.562  -2.125  1.00  0.98           C  
ATOM   2343  CE2 PHE A 152      37.119   4.627  -1.163  1.00  0.98           C  
ATOM   2344  CZ  PHE A 152      38.403   5.139  -1.252  1.00  0.98           C  
ATOM   2345  H   PHE A 152      37.633   2.593  -6.143  1.00  0.98           H  
ATOM   2346  HA  PHE A 152      39.288   1.379  -4.049  1.00  0.98           H  
ATOM   2347 1HB  PHE A 152      36.356   2.044  -4.174  1.00  0.98           H  
ATOM   2348 2HB  PHE A 152      36.975   0.998  -2.902  1.00  0.98           H  
ATOM   2349  HD1 PHE A 152      39.646   3.024  -3.584  1.00  0.98           H  
ATOM   2350  HD2 PHE A 152      35.751   3.130  -1.874  1.00  0.98           H  
ATOM   2351  HE1 PHE A 152      40.323   4.951  -2.191  1.00  0.98           H  
ATOM   2352  HE2 PHE A 152      36.407   5.062  -0.472  1.00  0.98           H  
ATOM   2353  HZ  PHE A 152      38.702   5.980  -0.630  1.00  0.98           H  
ATOM   2354  N   ASN A 153      38.725  -1.044  -4.023  1.00  1.02           N  
ATOM   2355  CA  ASN A 153      38.402  -2.456  -4.114  1.00  1.02           C  
ATOM   2356  C   ASN A 153      36.969  -2.580  -3.721  1.00  1.02           C  
ATOM   2357  O   ASN A 153      36.434  -1.709  -3.027  1.00  1.02           O  
ATOM   2358  CB  ASN A 153      39.253  -3.239  -3.136  1.00  1.02           C  
ATOM   2359  CG  ASN A 153      39.167  -4.791  -3.170  1.00  1.02           C  
ATOM   2360  OD1 ASN A 153      38.124  -5.376  -3.475  1.00  1.02           O  
ATOM   2361  ND2 ASN A 153      40.247  -5.443  -2.847  1.00  1.02           N  
ATOM   2362  H   ASN A 153      39.457  -0.721  -3.386  1.00  1.02           H  
ATOM   2363  HA  ASN A 153      38.533  -2.813  -5.139  1.00  1.02           H  
ATOM   2364 1HB  ASN A 153      40.261  -2.939  -3.273  1.00  1.02           H  
ATOM   2365 2HB  ASN A 153      38.937  -2.928  -2.165  1.00  1.02           H  
ATOM   2366 1HD2 ASN A 153      40.238  -6.442  -2.851  1.00  1.02           H  
ATOM   2367 2HD2 ASN A 153      41.073  -4.958  -2.603  1.00  1.02           H  
ATOM   2368  N   ASP A 154      36.350  -3.700  -4.056  1.00  1.04           N  
ATOM   2369  CA  ASP A 154      34.994  -3.904  -3.617  1.00  1.04           C  
ATOM   2370  C   ASP A 154      35.037  -3.826  -2.124  1.00  1.04           C  
ATOM   2371  O   ASP A 154      34.226  -3.131  -1.512  1.00  1.04           O  
ATOM   2372  CB  ASP A 154      34.452  -5.268  -4.056  1.00  1.04           C  
ATOM   2373  CG  ASP A 154      34.077  -5.372  -5.573  1.00  1.04           C  
ATOM   2374  OD1 ASP A 154      33.973  -4.352  -6.234  1.00  1.04           O  
ATOM   2375  OD2 ASP A 154      33.889  -6.477  -6.037  1.00  1.04           O  
ATOM   2376  H   ASP A 154      36.852  -4.419  -4.568  1.00  1.04           H  
ATOM   2377  HA  ASP A 154      34.349  -3.118  -3.999  1.00  1.04           H  
ATOM   2378 1HB  ASP A 154      35.207  -6.028  -3.845  1.00  1.04           H  
ATOM   2379 2HB  ASP A 154      33.585  -5.520  -3.461  1.00  1.04           H  
ATOM   2380  N   SER A 155      36.108  -4.394  -1.559  1.00  1.03           N  
ATOM   2381  CA  SER A 155      36.306  -4.507  -0.122  1.00  1.03           C  
ATOM   2382  C   SER A 155      36.436  -3.229   0.696  1.00  1.03           C  
ATOM   2383  O   SER A 155      36.647  -3.318   1.901  1.00  1.03           O  
ATOM   2384  CB  SER A 155      37.455  -5.395   0.215  1.00  1.03           C  
ATOM   2385  OG  SER A 155      37.180  -6.718  -0.116  1.00  1.03           O  
ATOM   2386  H   SER A 155      36.763  -4.850  -2.192  1.00  1.03           H  
ATOM   2387  HA  SER A 155      35.456  -5.031   0.238  1.00  1.03           H  
ATOM   2388 1HB  SER A 155      38.338  -5.072  -0.315  1.00  1.03           H  
ATOM   2389 2HB  SER A 155      37.646  -5.316   1.282  1.00  1.03           H  
ATOM   2390  HG  SER A 155      37.958  -7.224   0.174  1.00  1.03           H  
ATOM   2391  N   GLN A 156      36.399  -2.054   0.086  1.00  1.00           N  
ATOM   2392  CA  GLN A 156      36.354  -0.856   0.918  1.00  1.00           C  
ATOM   2393  C   GLN A 156      34.926  -0.318   1.084  1.00  1.00           C  
ATOM   2394  O   GLN A 156      34.666   0.591   1.889  1.00  1.00           O  
ATOM   2395  CB  GLN A 156      37.219   0.262   0.415  1.00  1.00           C  
ATOM   2396  CG  GLN A 156      37.199   1.370   1.412  1.00  1.00           C  
ATOM   2397  CD  GLN A 156      38.080   2.443   1.117  1.00  1.00           C  
ATOM   2398  OE1 GLN A 156      38.804   2.390   0.142  1.00  1.00           O  
ATOM   2399  NE2 GLN A 156      38.080   3.446   1.977  1.00  1.00           N  
ATOM   2400  H   GLN A 156      36.310  -1.993  -0.931  1.00  1.00           H  
ATOM   2401  HA  GLN A 156      36.712  -1.117   1.911  1.00  1.00           H  
ATOM   2402 1HB  GLN A 156      38.229  -0.076   0.257  1.00  1.00           H  
ATOM   2403 2HB  GLN A 156      36.832   0.629  -0.531  1.00  1.00           H  
ATOM   2404 1HG  GLN A 156      36.194   1.770   1.482  1.00  1.00           H  
ATOM   2405 2HG  GLN A 156      37.504   0.950   2.361  1.00  1.00           H  
ATOM   2406 1HE2 GLN A 156      38.747   4.216   1.890  1.00  1.00           H  
ATOM   2407 2HE2 GLN A 156      37.471   3.402   2.759  1.00  1.00           H  
ATOM   2408  N   ARG A 157      34.017  -0.791   0.242  1.00  0.97           N  
ATOM   2409  CA  ARG A 157      32.688  -0.206   0.183  1.00  0.97           C  
ATOM   2410  C   ARG A 157      31.742  -0.576   1.337  1.00  0.97           C  
ATOM   2411  O   ARG A 157      30.777   0.147   1.581  1.00  0.97           O  
ATOM   2412  CB  ARG A 157      32.072  -0.495  -1.185  1.00  0.97           C  
ATOM   2413  CG  ARG A 157      32.743   0.289  -2.343  1.00  0.97           C  
ATOM   2414  CD  ARG A 157      32.082   0.043  -3.657  1.00  0.97           C  
ATOM   2415  NE  ARG A 157      32.680   0.828  -4.748  1.00  0.97           N  
ATOM   2416  CZ  ARG A 157      33.820   0.495  -5.393  1.00  0.97           C  
ATOM   2417  NH1 ARG A 157      34.483  -0.554  -5.049  1.00  0.97           N  
ATOM   2418  NH2 ARG A 157      34.283   1.227  -6.378  1.00  0.97           N  
ATOM   2419  H   ARG A 157      34.244  -1.569  -0.379  1.00  0.97           H  
ATOM   2420  HA  ARG A 157      32.820   0.875   0.218  1.00  0.97           H  
ATOM   2421 1HB  ARG A 157      32.159  -1.555  -1.411  1.00  0.97           H  
ATOM   2422 2HB  ARG A 157      31.011  -0.246  -1.183  1.00  0.97           H  
ATOM   2423 1HG  ARG A 157      32.709   1.355  -2.128  1.00  0.97           H  
ATOM   2424 2HG  ARG A 157      33.788  -0.034  -2.428  1.00  0.97           H  
ATOM   2425 1HD  ARG A 157      32.152  -1.017  -3.912  1.00  0.97           H  
ATOM   2426 2HD  ARG A 157      31.037   0.333  -3.577  1.00  0.97           H  
ATOM   2427  HE  ARG A 157      32.195   1.666  -5.055  1.00  0.97           H  
ATOM   2428 1HH1 ARG A 157      34.153  -1.143  -4.294  1.00  0.97           H  
ATOM   2429 2HH1 ARG A 157      35.361  -0.757  -5.545  1.00  0.97           H  
ATOM   2430 1HH2 ARG A 157      33.790   2.051  -6.700  1.00  0.97           H  
ATOM   2431 2HH2 ARG A 157      35.137   0.953  -6.857  1.00  0.97           H  
ATOM   2432  N   GLN A 158      31.973  -1.684   2.058  1.00  0.93           N  
ATOM   2433  CA  GLN A 158      31.065  -2.015   3.164  1.00  0.93           C  
ATOM   2434  C   GLN A 158      31.414  -1.052   4.227  1.00  0.93           C  
ATOM   2435  O   GLN A 158      30.560  -0.426   4.819  1.00  0.93           O  
ATOM   2436  CB  GLN A 158      31.331  -3.367   3.800  1.00  0.93           C  
ATOM   2437  CG  GLN A 158      30.383  -3.902   4.722  1.00  0.93           C  
ATOM   2438  CD  GLN A 158      29.183  -4.313   4.050  1.00  0.93           C  
ATOM   2439  OE1 GLN A 158      29.294  -5.108   3.073  1.00  0.93           O  
ATOM   2440  NE2 GLN A 158      28.033  -3.834   4.537  1.00  0.93           N  
ATOM   2441  H   GLN A 158      32.789  -2.271   1.897  1.00  0.93           H  
ATOM   2442  HA  GLN A 158      30.024  -1.893   2.869  1.00  0.93           H  
ATOM   2443 1HB  GLN A 158      31.370  -4.049   3.088  1.00  0.93           H  
ATOM   2444 2HB  GLN A 158      32.248  -3.343   4.356  1.00  0.93           H  
ATOM   2445 1HG  GLN A 158      30.818  -4.749   5.240  1.00  0.93           H  
ATOM   2446 2HG  GLN A 158      30.121  -3.128   5.431  1.00  0.93           H  
ATOM   2447 1HE2 GLN A 158      27.160  -4.089   4.128  1.00  0.93           H  
ATOM   2448 2HE2 GLN A 158      28.059  -3.196   5.369  1.00  0.93           H  
ATOM   2449  N   ALA A 159      32.718  -0.889   4.406  1.00  0.89           N  
ATOM   2450  CA  ALA A 159      33.240  -0.025   5.437  1.00  0.89           C  
ATOM   2451  C   ALA A 159      32.698   1.397   5.264  1.00  0.89           C  
ATOM   2452  O   ALA A 159      32.237   2.019   6.228  1.00  0.89           O  
ATOM   2453  CB  ALA A 159      34.750  -0.074   5.373  1.00  0.89           C  
ATOM   2454  H   ALA A 159      33.350  -1.471   3.853  1.00  0.89           H  
ATOM   2455  HA  ALA A 159      32.907  -0.404   6.404  1.00  0.89           H  
ATOM   2456 1HB  ALA A 159      35.138   0.526   6.151  1.00  0.89           H  
ATOM   2457 2HB  ALA A 159      35.088  -1.103   5.508  1.00  0.89           H  
ATOM   2458 3HB  ALA A 159      35.092   0.294   4.408  1.00  0.89           H  
ATOM   2459  N   THR A 160      32.635   1.866   4.014  1.00  0.85           N  
ATOM   2460  CA  THR A 160      32.032   3.166   3.751  1.00  0.85           C  
ATOM   2461  C   THR A 160      30.533   3.171   4.077  1.00  0.85           C  
ATOM   2462  O   THR A 160      30.032   4.088   4.742  1.00  0.85           O  
ATOM   2463  CB  THR A 160      32.235   3.580   2.291  1.00  0.85           C  
ATOM   2464  OG1 THR A 160      33.643   3.729   2.021  1.00  0.85           O  
ATOM   2465  CG2 THR A 160      31.502   4.846   2.004  1.00  0.85           C  
ATOM   2466  H   THR A 160      33.051   1.327   3.251  1.00  0.85           H  
ATOM   2467  HA  THR A 160      32.517   3.902   4.390  1.00  0.85           H  
ATOM   2468  HB  THR A 160      31.843   2.796   1.643  1.00  0.85           H  
ATOM   2469  HG1 THR A 160      34.055   2.840   2.032  1.00  0.85           H  
ATOM   2470 1HG2 THR A 160      31.644   5.119   0.962  1.00  0.85           H  
ATOM   2471 2HG2 THR A 160      30.438   4.701   2.198  1.00  0.85           H  
ATOM   2472 3HG2 THR A 160      31.880   5.630   2.646  1.00  0.85           H  
ATOM   2473  N   LYS A 161      29.820   2.139   3.622  1.00  0.82           N  
ATOM   2474  CA  LYS A 161      28.387   2.032   3.858  1.00  0.82           C  
ATOM   2475  C   LYS A 161      28.092   2.009   5.357  1.00  0.82           C  
ATOM   2476  O   LYS A 161      27.182   2.696   5.833  1.00  0.82           O  
ATOM   2477  CB  LYS A 161      27.847   0.761   3.183  1.00  0.82           C  
ATOM   2478  CG  LYS A 161      26.336   0.563   3.269  1.00  0.82           C  
ATOM   2479  CD  LYS A 161      25.893  -0.647   2.425  1.00  0.82           C  
ATOM   2480  CE  LYS A 161      24.401  -0.967   2.620  1.00  0.82           C  
ATOM   2481  NZ  LYS A 161      23.520   0.176   2.214  1.00  0.82           N  
ATOM   2482  H   LYS A 161      30.275   1.406   3.076  1.00  0.82           H  
ATOM   2483  HA  LYS A 161      27.895   2.904   3.427  1.00  0.82           H  
ATOM   2484 1HB  LYS A 161      28.136   0.736   2.142  1.00  0.82           H  
ATOM   2485 2HB  LYS A 161      28.304  -0.108   3.656  1.00  0.82           H  
ATOM   2486 1HG  LYS A 161      26.053   0.400   4.311  1.00  0.82           H  
ATOM   2487 2HG  LYS A 161      25.834   1.452   2.904  1.00  0.82           H  
ATOM   2488 1HD  LYS A 161      26.078  -0.437   1.369  1.00  0.82           H  
ATOM   2489 2HD  LYS A 161      26.487  -1.518   2.713  1.00  0.82           H  
ATOM   2490 1HE  LYS A 161      24.147  -1.839   2.020  1.00  0.82           H  
ATOM   2491 2HE  LYS A 161      24.220  -1.194   3.671  1.00  0.82           H  
ATOM   2492 1HZ  LYS A 161      22.546  -0.053   2.355  1.00  0.82           H  
ATOM   2493 2HZ  LYS A 161      23.754   0.971   2.781  1.00  0.82           H  
ATOM   2494 3HZ  LYS A 161      23.656   0.415   1.239  1.00  0.82           H  
ATOM   2495  N   ASP A 162      28.892   1.228   6.092  1.00  0.79           N  
ATOM   2496  CA  ASP A 162      28.766   1.047   7.523  1.00  0.79           C  
ATOM   2497  C   ASP A 162      28.987   2.367   8.228  1.00  0.79           C  
ATOM   2498  O   ASP A 162      28.288   2.661   9.189  1.00  0.79           O  
ATOM   2499  CB  ASP A 162      29.770   0.002   8.040  1.00  0.79           C  
ATOM   2500  CG  ASP A 162      29.440  -1.480   7.594  1.00  0.79           C  
ATOM   2501  OD1 ASP A 162      28.345  -1.752   7.087  1.00  0.79           O  
ATOM   2502  OD2 ASP A 162      30.298  -2.318   7.784  1.00  0.79           O  
ATOM   2503  H   ASP A 162      29.619   0.722   5.618  1.00  0.79           H  
ATOM   2504  HA  ASP A 162      27.758   0.698   7.740  1.00  0.79           H  
ATOM   2505 1HB  ASP A 162      30.765   0.260   7.674  1.00  0.79           H  
ATOM   2506 2HB  ASP A 162      29.805   0.043   9.129  1.00  0.79           H  
ATOM   2507  N   ALA A 163      29.940   3.182   7.750  1.00  0.77           N  
ATOM   2508  CA  ALA A 163      30.176   4.493   8.357  1.00  0.77           C  
ATOM   2509  C   ALA A 163      28.900   5.334   8.247  1.00  0.77           C  
ATOM   2510  O   ALA A 163      28.480   6.009   9.196  1.00  0.77           O  
ATOM   2511  CB  ALA A 163      31.356   5.179   7.688  1.00  0.77           C  
ATOM   2512  H   ALA A 163      30.533   2.877   6.976  1.00  0.77           H  
ATOM   2513  HA  ALA A 163      30.402   4.355   9.408  1.00  0.77           H  
ATOM   2514 1HB  ALA A 163      31.521   6.134   8.159  1.00  0.77           H  
ATOM   2515 2HB  ALA A 163      32.246   4.556   7.799  1.00  0.77           H  
ATOM   2516 3HB  ALA A 163      31.148   5.327   6.635  1.00  0.77           H  
ATOM   2517  N   GLY A 164      28.226   5.213   7.103  1.00  0.75           N  
ATOM   2518  CA  GLY A 164      26.958   5.896   6.891  1.00  0.75           C  
ATOM   2519  C   GLY A 164      25.966   5.448   7.958  1.00  0.75           C  
ATOM   2520  O   GLY A 164      25.360   6.267   8.656  1.00  0.75           O  
ATOM   2521  H   GLY A 164      28.628   4.649   6.348  1.00  0.75           H  
ATOM   2522 1HA  GLY A 164      27.096   6.971   6.938  1.00  0.75           H  
ATOM   2523 2HA  GLY A 164      26.576   5.653   5.905  1.00  0.75           H  
ATOM   2524  N   VAL A 165      25.845   4.130   8.122  1.00  0.74           N  
ATOM   2525  CA  VAL A 165      24.926   3.544   9.097  1.00  0.74           C  
ATOM   2526  C   VAL A 165      25.254   3.964  10.534  1.00  0.74           C  
ATOM   2527  O   VAL A 165      24.357   4.307  11.302  1.00  0.74           O  
ATOM   2528  CB  VAL A 165      24.936   2.017   8.986  1.00  0.74           C  
ATOM   2529  CG1 VAL A 165      24.141   1.405  10.118  1.00  0.74           C  
ATOM   2530  CG2 VAL A 165      24.365   1.620   7.622  1.00  0.74           C  
ATOM   2531  H   VAL A 165      26.395   3.523   7.510  1.00  0.74           H  
ATOM   2532  HA  VAL A 165      23.920   3.894   8.856  1.00  0.74           H  
ATOM   2533  HB  VAL A 165      25.954   1.659   9.074  1.00  0.74           H  
ATOM   2534 1HG1 VAL A 165      24.166   0.320  10.033  1.00  0.74           H  
ATOM   2535 2HG1 VAL A 165      24.579   1.704  11.072  1.00  0.74           H  
ATOM   2536 3HG1 VAL A 165      23.110   1.751  10.066  1.00  0.74           H  
ATOM   2537 1HG2 VAL A 165      24.383   0.536   7.523  1.00  0.74           H  
ATOM   2538 2HG2 VAL A 165      23.340   1.982   7.539  1.00  0.74           H  
ATOM   2539 3HG2 VAL A 165      24.971   2.066   6.834  1.00  0.74           H  
ATOM   2540  N   ILE A 166      26.538   3.988  10.891  1.00  0.74           N  
ATOM   2541  CA  ILE A 166      26.989   4.402  12.225  1.00  0.74           C  
ATOM   2542  C   ILE A 166      26.528   5.829  12.503  1.00  0.74           C  
ATOM   2543  O   ILE A 166      26.103   6.152  13.615  1.00  0.74           O  
ATOM   2544  CB  ILE A 166      28.522   4.317  12.366  1.00  0.74           C  
ATOM   2545  CG1 ILE A 166      28.997   2.855  12.373  1.00  0.74           C  
ATOM   2546  CG2 ILE A 166      28.973   5.038  13.630  1.00  0.74           C  
ATOM   2547  CD1 ILE A 166      30.513   2.713  12.208  1.00  0.74           C  
ATOM   2548  H   ILE A 166      27.232   3.688  10.215  1.00  0.74           H  
ATOM   2549  HA  ILE A 166      26.540   3.744  12.963  1.00  0.74           H  
ATOM   2550  HB  ILE A 166      28.971   4.791  11.503  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 166      28.711   2.399  13.318  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 166      28.504   2.318  11.573  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 166      30.062   4.993  13.700  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 166      28.655   6.078  13.584  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 166      28.529   4.560  14.502  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 166      30.782   1.659  12.226  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 166      30.822   3.144  11.264  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 166      31.020   3.232  13.021  1.00  0.74           H  
ATOM   2559  N   ALA A 167      26.584   6.675  11.476  1.00  0.75           N  
ATOM   2560  CA  ALA A 167      26.161   8.069  11.545  1.00  0.75           C  
ATOM   2561  C   ALA A 167      24.627   8.221  11.526  1.00  0.75           C  
ATOM   2562  O   ALA A 167      24.113   9.337  11.634  1.00  0.75           O  
ATOM   2563  CB  ALA A 167      26.737   8.830  10.368  1.00  0.75           C  
ATOM   2564  H   ALA A 167      26.978   6.341  10.593  1.00  0.75           H  
ATOM   2565  HA  ALA A 167      26.539   8.492  12.474  1.00  0.75           H  
ATOM   2566 1HB  ALA A 167      26.443   9.876  10.426  1.00  0.75           H  
ATOM   2567 2HB  ALA A 167      27.828   8.753  10.377  1.00  0.75           H  
ATOM   2568 3HB  ALA A 167      26.348   8.394   9.460  1.00  0.75           H  
ATOM   2569  N   GLY A 168      23.890   7.115  11.360  1.00  0.75           N  
ATOM   2570  CA  GLY A 168      22.433   7.134  11.300  1.00  0.75           C  
ATOM   2571  C   GLY A 168      21.870   7.432   9.909  1.00  0.75           C  
ATOM   2572  O   GLY A 168      20.690   7.763   9.779  1.00  0.75           O  
ATOM   2573  H   GLY A 168      24.337   6.206  11.298  1.00  0.75           H  
ATOM   2574 1HA  GLY A 168      22.065   6.163  11.634  1.00  0.75           H  
ATOM   2575 2HA  GLY A 168      22.058   7.869  12.009  1.00  0.75           H  
ATOM   2576  N   LEU A 169      22.710   7.340   8.878  1.00  0.75           N  
ATOM   2577  CA  LEU A 169      22.304   7.636   7.507  1.00  0.75           C  
ATOM   2578  C   LEU A 169      22.064   6.363   6.688  1.00  0.75           C  
ATOM   2579  O   LEU A 169      22.931   5.491   6.604  1.00  0.75           O  
ATOM   2580  CB  LEU A 169      23.386   8.502   6.855  1.00  0.75           C  
ATOM   2581  CG  LEU A 169      23.159   8.937   5.449  1.00  0.75           C  
ATOM   2582  CD1 LEU A 169      21.943   9.852   5.422  1.00  0.75           C  
ATOM   2583  CD2 LEU A 169      24.410   9.656   4.995  1.00  0.75           C  
ATOM   2584  H   LEU A 169      23.671   7.039   9.037  1.00  0.75           H  
ATOM   2585  HA  LEU A 169      21.373   8.202   7.535  1.00  0.75           H  
ATOM   2586 1HB  LEU A 169      23.511   9.389   7.454  1.00  0.75           H  
ATOM   2587 2HB  LEU A 169      24.325   7.950   6.881  1.00  0.75           H  
ATOM   2588  HG  LEU A 169      22.956   8.077   4.802  1.00  0.75           H  
ATOM   2589 1HD1 LEU A 169      21.747  10.197   4.423  1.00  0.75           H  
ATOM   2590 2HD1 LEU A 169      21.084   9.302   5.782  1.00  0.75           H  
ATOM   2591 3HD1 LEU A 169      22.115  10.707   6.063  1.00  0.75           H  
ATOM   2592 1HD2 LEU A 169      24.322  10.022   4.013  1.00  0.75           H  
ATOM   2593 2HD2 LEU A 169      24.590  10.503   5.658  1.00  0.75           H  
ATOM   2594 3HD2 LEU A 169      25.242   8.963   5.040  1.00  0.75           H  
ATOM   2595  N   ASN A 170      20.884   6.239   6.078  1.00  0.75           N  
ATOM   2596  CA  ASN A 170      20.589   5.065   5.267  1.00  0.75           C  
ATOM   2597  C   ASN A 170      21.191   5.242   3.880  1.00  0.75           C  
ATOM   2598  O   ASN A 170      20.648   5.957   3.032  1.00  0.75           O  
ATOM   2599  CB  ASN A 170      19.089   4.830   5.167  1.00  0.75           C  
ATOM   2600  CG  ASN A 170      18.707   3.558   4.429  1.00  0.75           C  
ATOM   2601  OD1 ASN A 170      19.497   2.982   3.678  1.00  0.75           O  
ATOM   2602  ND2 ASN A 170      17.487   3.115   4.637  1.00  0.75           N  
ATOM   2603  H   ASN A 170      20.168   6.961   6.147  1.00  0.75           H  
ATOM   2604  HA  ASN A 170      21.059   4.191   5.722  1.00  0.75           H  
ATOM   2605 1HB  ASN A 170      18.652   4.813   6.165  1.00  0.75           H  
ATOM   2606 2HB  ASN A 170      18.639   5.654   4.634  1.00  0.75           H  
ATOM   2607 1HD2 ASN A 170      17.172   2.282   4.182  1.00  0.75           H  
ATOM   2608 2HD2 ASN A 170      16.876   3.612   5.253  1.00  0.75           H  
ATOM   2609  N   VAL A 171      22.312   4.597   3.633  1.00  0.74           N  
ATOM   2610  CA  VAL A 171      22.941   4.802   2.351  1.00  0.74           C  
ATOM   2611  C   VAL A 171      22.240   3.943   1.312  1.00  0.74           C  
ATOM   2612  O   VAL A 171      22.258   2.708   1.382  1.00  0.74           O  
ATOM   2613  CB  VAL A 171      24.428   4.452   2.444  1.00  0.74           C  
ATOM   2614  CG1 VAL A 171      25.117   4.615   1.067  1.00  0.74           C  
ATOM   2615  CG2 VAL A 171      25.054   5.347   3.503  1.00  0.74           C  
ATOM   2616  H   VAL A 171      22.732   4.013   4.344  1.00  0.74           H  
ATOM   2617  HA  VAL A 171      22.847   5.850   2.074  1.00  0.74           H  
ATOM   2618  HB  VAL A 171      24.531   3.421   2.743  1.00  0.74           H  
ATOM   2619 1HG1 VAL A 171      26.171   4.356   1.150  1.00  0.74           H  
ATOM   2620 2HG1 VAL A 171      24.643   3.958   0.343  1.00  0.74           H  
ATOM   2621 3HG1 VAL A 171      25.023   5.650   0.727  1.00  0.74           H  
ATOM   2622 1HG2 VAL A 171      26.103   5.093   3.609  1.00  0.74           H  
ATOM   2623 2HG2 VAL A 171      24.950   6.393   3.205  1.00  0.74           H  
ATOM   2624 3HG2 VAL A 171      24.547   5.190   4.459  1.00  0.74           H  
ATOM   2625  N   LEU A 172      21.616   4.627   0.365  1.00  0.73           N  
ATOM   2626  CA  LEU A 172      20.821   4.064  -0.707  1.00  0.73           C  
ATOM   2627  C   LEU A 172      21.710   3.353  -1.687  1.00  0.73           C  
ATOM   2628  O   LEU A 172      21.363   2.302  -2.227  1.00  0.73           O  
ATOM   2629  CB  LEU A 172      20.138   5.197  -1.476  1.00  0.73           C  
ATOM   2630  CG  LEU A 172      19.097   5.989  -0.755  1.00  0.73           C  
ATOM   2631  CD1 LEU A 172      18.715   7.167  -1.618  1.00  0.73           C  
ATOM   2632  CD2 LEU A 172      17.903   5.121  -0.485  1.00  0.73           C  
ATOM   2633  H   LEU A 172      21.706   5.629   0.409  1.00  0.73           H  
ATOM   2634  HA  LEU A 172      20.095   3.368  -0.292  1.00  0.73           H  
ATOM   2635 1HB  LEU A 172      20.901   5.892  -1.822  1.00  0.73           H  
ATOM   2636 2HB  LEU A 172      19.655   4.762  -2.342  1.00  0.73           H  
ATOM   2637  HG  LEU A 172      19.506   6.363   0.187  1.00  0.73           H  
ATOM   2638 1HD1 LEU A 172      17.963   7.750  -1.110  1.00  0.73           H  
ATOM   2639 2HD1 LEU A 172      19.601   7.777  -1.803  1.00  0.73           H  
ATOM   2640 3HD1 LEU A 172      18.315   6.816  -2.555  1.00  0.73           H  
ATOM   2641 1HD2 LEU A 172      17.144   5.699   0.023  1.00  0.73           H  
ATOM   2642 2HD2 LEU A 172      17.507   4.755  -1.431  1.00  0.73           H  
ATOM   2643 3HD2 LEU A 172      18.204   4.277   0.140  1.00  0.73           H  
ATOM   2644  N   ARG A 173      22.861   3.962  -1.927  1.00  0.71           N  
ATOM   2645  CA  ARG A 173      23.806   3.411  -2.881  1.00  0.71           C  
ATOM   2646  C   ARG A 173      25.195   4.018  -2.784  1.00  0.71           C  
ATOM   2647  O   ARG A 173      25.343   5.187  -2.425  1.00  0.71           O  
ATOM   2648  CB  ARG A 173      23.289   3.573  -4.313  1.00  0.71           C  
ATOM   2649  CG  ARG A 173      24.161   2.975  -5.418  1.00  0.71           C  
ATOM   2650  CD  ARG A 173      23.492   2.995  -6.727  1.00  0.71           C  
ATOM   2651  NE  ARG A 173      24.381   2.558  -7.778  1.00  0.71           N  
ATOM   2652  CZ  ARG A 173      24.043   2.446  -9.072  1.00  0.71           C  
ATOM   2653  NH1 ARG A 173      22.816   2.703  -9.470  1.00  0.71           N  
ATOM   2654  NH2 ARG A 173      24.947   2.090  -9.945  1.00  0.71           N  
ATOM   2655  H   ARG A 173      23.045   4.834  -1.428  1.00  0.71           H  
ATOM   2656  HA  ARG A 173      23.879   2.352  -2.675  1.00  0.71           H  
ATOM   2657 1HB  ARG A 173      22.298   3.141  -4.413  1.00  0.71           H  
ATOM   2658 2HB  ARG A 173      23.216   4.631  -4.524  1.00  0.71           H  
ATOM   2659 1HG  ARG A 173      25.061   3.555  -5.527  1.00  0.71           H  
ATOM   2660 2HG  ARG A 173      24.422   1.944  -5.183  1.00  0.71           H  
ATOM   2661 1HD  ARG A 173      22.628   2.334  -6.708  1.00  0.71           H  
ATOM   2662 2HD  ARG A 173      23.175   4.010  -6.956  1.00  0.71           H  
ATOM   2663  HE  ARG A 173      25.359   2.347  -7.528  1.00  0.71           H  
ATOM   2664 1HH1 ARG A 173      22.115   2.979  -8.803  1.00  0.71           H  
ATOM   2665 2HH1 ARG A 173      22.580   2.616 -10.452  1.00  0.71           H  
ATOM   2666 1HH2 ARG A 173      25.917   1.938  -9.626  1.00  0.71           H  
ATOM   2667 2HH2 ARG A 173      24.708   2.038 -10.942  1.00  0.71           H  
ATOM   2668  N   ILE A 174      26.196   3.221  -3.132  1.00  0.70           N  
ATOM   2669  CA  ILE A 174      27.543   3.736  -3.329  1.00  0.70           C  
ATOM   2670  C   ILE A 174      27.869   3.727  -4.820  1.00  0.70           C  
ATOM   2671  O   ILE A 174      27.645   2.720  -5.486  1.00  0.70           O  
ATOM   2672  CB  ILE A 174      28.606   2.963  -2.525  1.00  0.70           C  
ATOM   2673  CG1 ILE A 174      28.344   3.135  -1.029  1.00  0.70           C  
ATOM   2674  CG2 ILE A 174      29.988   3.461  -2.864  1.00  0.70           C  
ATOM   2675  CD1 ILE A 174      29.204   2.277  -0.154  1.00  0.70           C  
ATOM   2676  H   ILE A 174      25.998   2.236  -3.314  1.00  0.70           H  
ATOM   2677  HA  ILE A 174      27.564   4.759  -2.985  1.00  0.70           H  
ATOM   2678  HB  ILE A 174      28.536   1.897  -2.755  1.00  0.70           H  
ATOM   2679 1HG1 ILE A 174      28.532   4.163  -0.773  1.00  0.70           H  
ATOM   2680 2HG1 ILE A 174      27.301   2.909  -0.815  1.00  0.70           H  
ATOM   2681 1HG2 ILE A 174      30.726   2.913  -2.288  1.00  0.70           H  
ATOM   2682 2HG2 ILE A 174      30.177   3.317  -3.925  1.00  0.70           H  
ATOM   2683 3HG2 ILE A 174      30.053   4.522  -2.624  1.00  0.70           H  
ATOM   2684 1HD1 ILE A 174      28.969   2.480   0.882  1.00  0.70           H  
ATOM   2685 2HD1 ILE A 174      29.022   1.222  -0.370  1.00  0.70           H  
ATOM   2686 3HD1 ILE A 174      30.254   2.504  -0.332  1.00  0.70           H  
ATOM   2687  N   ILE A 175      28.340   4.865  -5.338  1.00  0.69           N  
ATOM   2688  CA  ILE A 175      28.666   5.000  -6.769  1.00  0.69           C  
ATOM   2689  C   ILE A 175      30.109   5.447  -6.938  1.00  0.69           C  
ATOM   2690  O   ILE A 175      30.709   5.987  -6.006  1.00  0.69           O  
ATOM   2691  CB  ILE A 175      27.740   6.013  -7.503  1.00  0.69           C  
ATOM   2692  CG1 ILE A 175      27.900   7.389  -6.941  1.00  0.69           C  
ATOM   2693  CG2 ILE A 175      26.303   5.577  -7.422  1.00  0.69           C  
ATOM   2694  CD1 ILE A 175      27.159   8.445  -7.722  1.00  0.69           C  
ATOM   2695  H   ILE A 175      28.495   5.642  -4.695  1.00  0.69           H  
ATOM   2696  HA  ILE A 175      28.552   4.028  -7.253  1.00  0.69           H  
ATOM   2697  HB  ILE A 175      28.033   6.052  -8.557  1.00  0.69           H  
ATOM   2698 1HG1 ILE A 175      27.562   7.398  -5.905  1.00  0.69           H  
ATOM   2699 2HG1 ILE A 175      28.953   7.634  -6.966  1.00  0.69           H  
ATOM   2700 1HG2 ILE A 175      25.695   6.276  -7.968  1.00  0.69           H  
ATOM   2701 2HG2 ILE A 175      26.224   4.589  -7.871  1.00  0.69           H  
ATOM   2702 3HG2 ILE A 175      25.984   5.543  -6.385  1.00  0.69           H  
ATOM   2703 1HD1 ILE A 175      27.346   9.411  -7.271  1.00  0.69           H  
ATOM   2704 2HD1 ILE A 175      27.513   8.448  -8.753  1.00  0.69           H  
ATOM   2705 3HD1 ILE A 175      26.091   8.234  -7.709  1.00  0.69           H  
ATOM   2706  N   ASN A 176      30.657   5.273  -8.130  1.00  0.68           N  
ATOM   2707  CA  ASN A 176      32.033   5.704  -8.380  1.00  0.68           C  
ATOM   2708  C   ASN A 176      32.210   7.210  -8.730  1.00  0.68           C  
ATOM   2709  O   ASN A 176      31.397   7.780  -9.468  1.00  0.68           O  
ATOM   2710  CB  ASN A 176      32.628   4.800  -9.425  1.00  0.68           C  
ATOM   2711  CG  ASN A 176      32.775   3.428  -8.891  1.00  0.68           C  
ATOM   2712  OD1 ASN A 176      33.078   3.295  -7.699  1.00  0.68           O  
ATOM   2713  ND2 ASN A 176      32.579   2.423  -9.711  1.00  0.68           N  
ATOM   2714  H   ASN A 176      30.125   4.768  -8.856  1.00  0.68           H  
ATOM   2715  HA  ASN A 176      32.580   5.506  -7.474  1.00  0.68           H  
ATOM   2716 1HB  ASN A 176      31.975   4.768 -10.292  1.00  0.68           H  
ATOM   2717 2HB  ASN A 176      33.594   5.170  -9.740  1.00  0.68           H  
ATOM   2718 1HD2 ASN A 176      32.665   1.481  -9.380  1.00  0.68           H  
ATOM   2719 2HD2 ASN A 176      32.332   2.605 -10.660  1.00  0.68           H  
ATOM   2720  N   GLU A 177      33.341   7.812  -8.290  1.00  0.68           N  
ATOM   2721  CA  GLU A 177      33.710   9.221  -8.573  1.00  0.68           C  
ATOM   2722  C   GLU A 177      33.510   9.657 -10.026  1.00  0.68           C  
ATOM   2723  O   GLU A 177      32.782  10.626 -10.254  1.00  0.68           O  
ATOM   2724  CB  GLU A 177      35.164   9.542  -8.116  1.00  0.68           C  
ATOM   2725  CG  GLU A 177      35.409   9.776  -6.606  1.00  0.68           C  
ATOM   2726  CD  GLU A 177      36.964   9.825  -6.147  1.00  0.68           C  
ATOM   2727  OE1 GLU A 177      37.854   9.336  -6.860  1.00  0.68           O  
ATOM   2728  OE2 GLU A 177      37.209  10.314  -5.066  1.00  0.68           O  
ATOM   2729  H   GLU A 177      33.941   7.265  -7.679  1.00  0.68           H  
ATOM   2730  HA  GLU A 177      33.073   9.862  -7.988  1.00  0.68           H  
ATOM   2731 1HB  GLU A 177      35.816   8.721  -8.366  1.00  0.68           H  
ATOM   2732 2HB  GLU A 177      35.530  10.424  -8.649  1.00  0.68           H  
ATOM   2733 1HG  GLU A 177      34.963  10.736  -6.349  1.00  0.68           H  
ATOM   2734 2HG  GLU A 177      34.888   9.036  -6.046  1.00  0.68           H  
ATOM   2735  N   PRO A 178      34.115   9.008 -11.041  1.00  0.68           N  
ATOM   2736  CA  PRO A 178      33.948   9.360 -12.429  1.00  0.68           C  
ATOM   2737  C   PRO A 178      32.544   9.157 -12.955  1.00  0.68           C  
ATOM   2738  O   PRO A 178      32.170   9.759 -13.960  1.00  0.68           O  
ATOM   2739  CB  PRO A 178      34.916   8.427 -13.127  1.00  0.68           C  
ATOM   2740  CG  PRO A 178      35.107   7.290 -12.202  1.00  0.68           C  
ATOM   2741  CD  PRO A 178      35.070   7.896 -10.843  1.00  0.68           C  
ATOM   2742  HA  PRO A 178      34.258  10.404 -12.566  1.00  0.68           H  
ATOM   2743 1HB  PRO A 178      34.502   8.114 -14.075  1.00  0.68           H  
ATOM   2744 2HB  PRO A 178      35.854   8.964 -13.342  1.00  0.68           H  
ATOM   2745 1HG  PRO A 178      34.331   6.528 -12.362  1.00  0.68           H  
ATOM   2746 2HG  PRO A 178      36.072   6.809 -12.397  1.00  0.68           H  
ATOM   2747 1HD  PRO A 178      34.757   7.141 -10.164  1.00  0.68           H  
ATOM   2748 2HD  PRO A 178      36.077   8.281 -10.603  1.00  0.68           H  
ATOM   2749  N   THR A 179      31.721   8.335 -12.305  1.00  0.68           N  
ATOM   2750  CA  THR A 179      30.416   8.203 -12.897  1.00  0.68           C  
ATOM   2751  C   THR A 179      29.658   9.401 -12.437  1.00  0.68           C  
ATOM   2752  O   THR A 179      28.979  10.034 -13.231  1.00  0.68           O  
ATOM   2753  CB  THR A 179      29.668   6.932 -12.465  1.00  0.68           C  
ATOM   2754  OG1 THR A 179      29.478   6.933 -11.051  1.00  0.68           O  
ATOM   2755  CG2 THR A 179      30.447   5.713 -12.856  1.00  0.68           C  
ATOM   2756  H   THR A 179      31.948   7.864 -11.437  1.00  0.68           H  
ATOM   2757  HA  THR A 179      30.489   8.224 -13.983  1.00  0.68           H  
ATOM   2758  HB  THR A 179      28.705   6.902 -12.951  1.00  0.68           H  
ATOM   2759  HG1 THR A 179      30.295   7.213 -10.607  1.00  0.68           H  
ATOM   2760 1HG2 THR A 179      29.903   4.814 -12.545  1.00  0.68           H  
ATOM   2761 2HG2 THR A 179      30.577   5.710 -13.932  1.00  0.68           H  
ATOM   2762 3HG2 THR A 179      31.420   5.737 -12.370  1.00  0.68           H  
ATOM   2763  N   ALA A 180      29.858   9.775 -11.172  1.00  0.69           N  
ATOM   2764  CA  ALA A 180      29.169  10.917 -10.614  1.00  0.69           C  
ATOM   2765  C   ALA A 180      29.570  12.172 -11.372  1.00  0.69           C  
ATOM   2766  O   ALA A 180      28.725  12.984 -11.750  1.00  0.69           O  
ATOM   2767  CB  ALA A 180      29.500  11.040  -9.148  1.00  0.69           C  
ATOM   2768  H   ALA A 180      30.467   9.215 -10.579  1.00  0.69           H  
ATOM   2769  HA  ALA A 180      28.096  10.767 -10.731  1.00  0.69           H  
ATOM   2770 1HB  ALA A 180      28.977  11.886  -8.722  1.00  0.69           H  
ATOM   2771 2HB  ALA A 180      29.218  10.141  -8.628  1.00  0.69           H  
ATOM   2772 3HB  ALA A 180      30.562  11.182  -9.051  1.00  0.69           H  
ATOM   2773  N   ALA A 181      30.858  12.303 -11.664  1.00  0.72           N  
ATOM   2774  CA  ALA A 181      31.295  13.451 -12.424  1.00  0.72           C  
ATOM   2775  C   ALA A 181      30.661  13.430 -13.812  1.00  0.72           C  
ATOM   2776  O   ALA A 181      30.141  14.439 -14.284  1.00  0.72           O  
ATOM   2777  CB  ALA A 181      32.787  13.447 -12.514  1.00  0.72           C  
ATOM   2778  H   ALA A 181      31.533  11.618 -11.325  1.00  0.72           H  
ATOM   2779  HA  ALA A 181      30.963  14.356 -11.913  1.00  0.72           H  
ATOM   2780 1HB  ALA A 181      33.119  14.312 -13.085  1.00  0.72           H  
ATOM   2781 2HB  ALA A 181      33.208  13.478 -11.512  1.00  0.72           H  
ATOM   2782 3HB  ALA A 181      33.091  12.550 -12.990  1.00  0.72           H  
ATOM   2783  N   ALA A 182      30.621  12.263 -14.459  1.00  0.76           N  
ATOM   2784  CA  ALA A 182      29.996  12.180 -15.769  1.00  0.76           C  
ATOM   2785  C   ALA A 182      28.530  12.565 -15.679  1.00  0.76           C  
ATOM   2786  O   ALA A 182      27.976  13.188 -16.592  1.00  0.76           O  
ATOM   2787  CB  ALA A 182      30.127  10.799 -16.349  1.00  0.76           C  
ATOM   2788  H   ALA A 182      31.049  11.423 -14.069  1.00  0.76           H  
ATOM   2789  HA  ALA A 182      30.500  12.888 -16.426  1.00  0.76           H  
ATOM   2790 1HB  ALA A 182      29.682  10.790 -17.333  1.00  0.76           H  
ATOM   2791 2HB  ALA A 182      31.162  10.539 -16.426  1.00  0.76           H  
ATOM   2792 3HB  ALA A 182      29.621  10.084 -15.705  1.00  0.76           H  
ATOM   2793  N   ILE A 183      27.894  12.258 -14.558  1.00  0.85           N  
ATOM   2794  CA  ILE A 183      26.509  12.618 -14.470  1.00  0.85           C  
ATOM   2795  C   ILE A 183      26.408  14.126 -14.413  1.00  0.85           C  
ATOM   2796  O   ILE A 183      25.642  14.726 -15.160  1.00  0.85           O  
ATOM   2797  CB  ILE A 183      25.825  12.078 -13.197  1.00  0.85           C  
ATOM   2798  CG1 ILE A 183      25.860  10.632 -13.167  1.00  0.85           C  
ATOM   2799  CG2 ILE A 183      24.424  12.557 -13.106  1.00  0.85           C  
ATOM   2800  CD1 ILE A 183      25.411  10.066 -14.385  1.00  0.85           C  
ATOM   2801  H   ILE A 183      28.359  11.734 -13.819  1.00  0.85           H  
ATOM   2802  HA  ILE A 183      25.989  12.251 -15.349  1.00  0.85           H  
ATOM   2803  HB  ILE A 183      26.369  12.424 -12.337  1.00  0.85           H  
ATOM   2804 1HG1 ILE A 183      26.803  10.294 -12.942  1.00  0.85           H  
ATOM   2805 2HG1 ILE A 183      25.191  10.302 -12.374  1.00  0.85           H  
ATOM   2806 1HG2 ILE A 183      23.996  12.168 -12.198  1.00  0.85           H  
ATOM   2807 2HG2 ILE A 183      24.407  13.646 -13.090  1.00  0.85           H  
ATOM   2808 3HG2 ILE A 183      23.867  12.197 -13.946  1.00  0.85           H  
ATOM   2809 1HD1 ILE A 183      25.413   8.977 -14.313  1.00  0.85           H  
ATOM   2810 2HD1 ILE A 183      24.431  10.435 -14.570  1.00  0.85           H  
ATOM   2811 3HD1 ILE A 183      26.071  10.378 -15.183  1.00  0.85           H  
ATOM   2812  N   ALA A 184      27.254  14.746 -13.602  1.00  1.00           N  
ATOM   2813  CA  ALA A 184      27.237  16.187 -13.421  1.00  1.00           C  
ATOM   2814  C   ALA A 184      27.480  16.979 -14.701  1.00  1.00           C  
ATOM   2815  O   ALA A 184      26.879  18.035 -14.889  1.00  1.00           O  
ATOM   2816  CB  ALA A 184      28.276  16.561 -12.389  1.00  1.00           C  
ATOM   2817  H   ALA A 184      27.904  14.183 -13.051  1.00  1.00           H  
ATOM   2818  HA  ALA A 184      26.254  16.450 -13.066  1.00  1.00           H  
ATOM   2819 1HB  ALA A 184      28.245  17.619 -12.193  1.00  1.00           H  
ATOM   2820 2HB  ALA A 184      28.059  16.018 -11.482  1.00  1.00           H  
ATOM   2821 3HB  ALA A 184      29.265  16.291 -12.742  1.00  1.00           H  
ATOM   2822  N   TYR A 185      28.333  16.484 -15.585  1.00  1.22           N  
ATOM   2823  CA  TYR A 185      28.599  17.221 -16.817  1.00  1.22           C  
ATOM   2824  C   TYR A 185      27.796  16.696 -18.018  1.00  1.22           C  
ATOM   2825  O   TYR A 185      27.378  17.469 -18.883  1.00  1.22           O  
ATOM   2826  CB  TYR A 185      30.092  17.181 -17.147  1.00  1.22           C  
ATOM   2827  CG  TYR A 185      31.010  17.896 -16.148  1.00  1.22           C  
ATOM   2828  CD1 TYR A 185      31.512  17.217 -15.104  1.00  1.22           C  
ATOM   2829  CD2 TYR A 185      31.370  19.212 -16.322  1.00  1.22           C  
ATOM   2830  CE1 TYR A 185      32.365  17.799 -14.228  1.00  1.22           C  
ATOM   2831  CE2 TYR A 185      32.247  19.821 -15.431  1.00  1.22           C  
ATOM   2832  CZ  TYR A 185      32.747  19.098 -14.378  1.00  1.22           C  
ATOM   2833  OH  TYR A 185      33.635  19.630 -13.452  1.00  1.22           O  
ATOM   2834  H   TYR A 185      28.826  15.616 -15.364  1.00  1.22           H  
ATOM   2835  HA  TYR A 185      28.313  18.261 -16.662  1.00  1.22           H  
ATOM   2836 1HB  TYR A 185      30.410  16.137 -17.202  1.00  1.22           H  
ATOM   2837 2HB  TYR A 185      30.258  17.620 -18.131  1.00  1.22           H  
ATOM   2838  HD1 TYR A 185      31.260  16.205 -14.982  1.00  1.22           H  
ATOM   2839  HD2 TYR A 185      30.977  19.771 -17.166  1.00  1.22           H  
ATOM   2840  HE1 TYR A 185      32.772  17.215 -13.426  1.00  1.22           H  
ATOM   2841  HE2 TYR A 185      32.537  20.849 -15.577  1.00  1.22           H  
ATOM   2842  HH  TYR A 185      33.557  20.602 -13.372  1.00  1.22           H  
ATOM   2843  N   GLY A 186      27.626  15.380 -18.096  1.00  1.54           N  
ATOM   2844  CA  GLY A 186      26.966  14.727 -19.215  1.00  1.54           C  
ATOM   2845  C   GLY A 186      25.444  14.634 -19.112  1.00  1.54           C  
ATOM   2846  O   GLY A 186      24.754  14.921 -20.084  1.00  1.54           O  
ATOM   2847  H   GLY A 186      27.964  14.785 -17.356  1.00  1.54           H  
ATOM   2848 1HA  GLY A 186      27.228  15.251 -20.133  1.00  1.54           H  
ATOM   2849 2HA  GLY A 186      27.373  13.720 -19.310  1.00  1.54           H  
ATOM   2850  N   LEU A 187      24.915  14.190 -17.962  1.00  1.94           N  
ATOM   2851  CA  LEU A 187      23.455  13.981 -17.807  1.00  1.94           C  
ATOM   2852  C   LEU A 187      22.628  15.205 -18.173  1.00  1.94           C  
ATOM   2853  O   LEU A 187      21.526  15.084 -18.706  1.00  1.94           O  
ATOM   2854  CB  LEU A 187      23.120  13.493 -16.394  1.00  1.94           C  
ATOM   2855  CG  LEU A 187      21.653  13.077 -16.070  1.00  1.94           C  
ATOM   2856  CD1 LEU A 187      20.852  14.297 -15.650  1.00  1.94           C  
ATOM   2857  CD2 LEU A 187      21.023  12.412 -17.293  1.00  1.94           C  
ATOM   2858  H   LEU A 187      25.542  14.008 -17.168  1.00  1.94           H  
ATOM   2859  HA  LEU A 187      23.161  13.188 -18.493  1.00  1.94           H  
ATOM   2860 1HB  LEU A 187      23.756  12.646 -16.180  1.00  1.94           H  
ATOM   2861 2HB  LEU A 187      23.360  14.291 -15.700  1.00  1.94           H  
ATOM   2862  HG  LEU A 187      21.653  12.383 -15.242  1.00  1.94           H  
ATOM   2863 1HD1 LEU A 187      19.831  13.998 -15.410  1.00  1.94           H  
ATOM   2864 2HD1 LEU A 187      21.313  14.754 -14.772  1.00  1.94           H  
ATOM   2865 3HD1 LEU A 187      20.836  15.026 -16.463  1.00  1.94           H  
ATOM   2866 1HD2 LEU A 187      19.993  12.117 -17.063  1.00  1.94           H  
ATOM   2867 2HD2 LEU A 187      21.015  13.115 -18.124  1.00  1.94           H  
ATOM   2868 3HD2 LEU A 187      21.596  11.532 -17.571  1.00  1.94           H  
ATOM   2869  N   ASP A 188      23.155  16.387 -17.880  1.00  2.38           N  
ATOM   2870  CA  ASP A 188      22.446  17.625 -18.156  1.00  2.38           C  
ATOM   2871  C   ASP A 188      22.568  18.113 -19.609  1.00  2.38           C  
ATOM   2872  O   ASP A 188      21.842  19.032 -20.019  1.00  2.38           O  
ATOM   2873  CB  ASP A 188      22.938  18.727 -17.209  1.00  2.38           C  
ATOM   2874  CG  ASP A 188      22.490  18.541 -15.753  1.00  2.38           C  
ATOM   2875  OD1 ASP A 188      21.485  17.913 -15.532  1.00  2.38           O  
ATOM   2876  OD2 ASP A 188      23.151  19.059 -14.886  1.00  2.38           O  
ATOM   2877  H   ASP A 188      24.071  16.417 -17.451  1.00  2.38           H  
ATOM   2878  HA  ASP A 188      21.397  17.449 -17.945  1.00  2.38           H  
ATOM   2879 1HB  ASP A 188      24.034  18.745 -17.229  1.00  2.38           H  
ATOM   2880 2HB  ASP A 188      22.592  19.696 -17.563  1.00  2.38           H  
ATOM   2881  N   LYS A 189      23.472  17.524 -20.389  1.00  2.71           N  
ATOM   2882  CA  LYS A 189      23.709  17.972 -21.754  1.00  2.71           C  
ATOM   2883  C   LYS A 189      22.951  17.110 -22.759  1.00  2.71           C  
ATOM   2884  O   LYS A 189      23.121  15.891 -22.807  1.00  2.71           O  
ATOM   2885  CB  LYS A 189      25.209  17.971 -22.053  1.00  2.71           C  
ATOM   2886  CG  LYS A 189      25.593  18.520 -23.431  1.00  2.71           C  
ATOM   2887  CD  LYS A 189      27.111  18.551 -23.602  1.00  2.71           C  
ATOM   2888  CE  LYS A 189      27.510  19.108 -24.960  1.00  2.71           C  
ATOM   2889  NZ  LYS A 189      28.989  19.164 -25.124  1.00  2.71           N  
ATOM   2890  H   LYS A 189      24.003  16.725 -20.050  1.00  2.71           H  
ATOM   2891  HA  LYS A 189      23.346  18.994 -21.851  1.00  2.71           H  
ATOM   2892 1HB  LYS A 189      25.730  18.560 -21.294  1.00  2.71           H  
ATOM   2893 2HB  LYS A 189      25.589  16.949 -21.977  1.00  2.71           H  
ATOM   2894 1HG  LYS A 189      25.157  17.890 -24.210  1.00  2.71           H  
ATOM   2895 2HG  LYS A 189      25.199  19.529 -23.544  1.00  2.71           H  
ATOM   2896 1HD  LYS A 189      27.553  19.169 -22.819  1.00  2.71           H  
ATOM   2897 2HD  LYS A 189      27.504  17.538 -23.505  1.00  2.71           H  
ATOM   2898 1HE  LYS A 189      27.091  18.471 -25.740  1.00  2.71           H  
ATOM   2899 2HE  LYS A 189      27.104  20.113 -25.068  1.00  2.71           H  
ATOM   2900 1HZ  LYS A 189      29.213  19.536 -26.035  1.00  2.71           H  
ATOM   2901 2HZ  LYS A 189      29.387  19.759 -24.410  1.00  2.71           H  
ATOM   2902 3HZ  LYS A 189      29.374  18.234 -25.035  1.00  2.71           H  
ATOM   2903  N   GLY A 190      22.147  17.738 -23.615  1.00  2.77           N  
ATOM   2904  CA  GLY A 190      21.324  17.006 -24.588  1.00  2.77           C  
ATOM   2905  C   GLY A 190      22.099  16.434 -25.783  1.00  2.77           C  
ATOM   2906  O   GLY A 190      21.821  16.775 -26.931  1.00  2.77           O  
ATOM   2907  H   GLY A 190      22.067  18.744 -23.559  1.00  2.77           H  
ATOM   2908 1HA  GLY A 190      20.812  16.191 -24.074  1.00  2.77           H  
ATOM   2909 2HA  GLY A 190      20.543  17.669 -24.956  1.00  2.77           H  
ATOM   2910  N   SER A 191      23.083  15.580 -25.502  1.00  2.52           N  
ATOM   2911  CA  SER A 191      23.886  14.938 -26.540  1.00  2.52           C  
ATOM   2912  C   SER A 191      23.075  13.864 -27.261  1.00  2.52           C  
ATOM   2913  O   SER A 191      23.178  13.685 -28.473  1.00  2.52           O  
ATOM   2914  CB  SER A 191      25.118  14.300 -25.922  1.00  2.52           C  
ATOM   2915  OG  SER A 191      25.974  15.266 -25.383  1.00  2.52           O  
ATOM   2916  H   SER A 191      23.247  15.378 -24.520  1.00  2.52           H  
ATOM   2917  HA  SER A 191      24.191  15.693 -27.265  1.00  2.52           H  
ATOM   2918 1HB  SER A 191      24.816  13.604 -25.141  1.00  2.52           H  
ATOM   2919 2HB  SER A 191      25.640  13.726 -26.679  1.00  2.52           H  
ATOM   2920  HG  SER A 191      25.509  15.616 -24.611  1.00  2.52           H  
ATOM   2921  N   HIS A 192      22.329  13.088 -26.470  1.00  2.07           N  
ATOM   2922  CA  HIS A 192      21.410  11.991 -26.848  1.00  2.07           C  
ATOM   2923  C   HIS A 192      22.042  10.746 -27.507  1.00  2.07           C  
ATOM   2924  O   HIS A 192      21.579   9.628 -27.290  1.00  2.07           O  
ATOM   2925  CB  HIS A 192      20.315  12.522 -27.780  1.00  2.07           C  
ATOM   2926  CG  HIS A 192      19.504  13.645 -27.190  1.00  2.07           C  
ATOM   2927  ND1 HIS A 192      18.672  13.477 -26.098  1.00  2.07           N  
ATOM   2928  CD2 HIS A 192      19.396  14.942 -27.547  1.00  2.07           C  
ATOM   2929  CE1 HIS A 192      18.093  14.631 -25.811  1.00  2.07           C  
ATOM   2930  NE2 HIS A 192      18.516  15.533 -26.674  1.00  2.07           N  
ATOM   2931  H   HIS A 192      22.368  13.318 -25.490  1.00  2.07           H  
ATOM   2932  HA  HIS A 192      20.915  11.638 -25.943  1.00  2.07           H  
ATOM   2933 1HB  HIS A 192      20.758  12.871 -28.713  1.00  2.07           H  
ATOM   2934 2HB  HIS A 192      19.635  11.709 -28.031  1.00  2.07           H  
ATOM   2935  HD2 HIS A 192      19.916  15.431 -28.373  1.00  2.07           H  
ATOM   2936  HE1 HIS A 192      17.387  14.806 -24.999  1.00  2.07           H  
ATOM   2937  HE2 HIS A 192      18.245  16.505 -26.698  1.00  2.07           H  
ATOM   2938  N   GLY A 193      23.131  10.931 -28.242  1.00  1.61           N  
ATOM   2939  CA  GLY A 193      23.831   9.837 -28.896  1.00  1.61           C  
ATOM   2940  C   GLY A 193      24.983   9.334 -28.049  1.00  1.61           C  
ATOM   2941  O   GLY A 193      25.057   9.622 -26.852  1.00  1.61           O  
ATOM   2942  H   GLY A 193      23.430  11.885 -28.401  1.00  1.61           H  
ATOM   2943 1HA  GLY A 193      23.135   9.021 -29.089  1.00  1.61           H  
ATOM   2944 2HA  GLY A 193      24.206  10.175 -29.861  1.00  1.61           H  
ATOM   2945  N   GLU A 194      25.888   8.589 -28.686  1.00  1.22           N  
ATOM   2946  CA  GLU A 194      27.034   8.010 -27.995  1.00  1.22           C  
ATOM   2947  C   GLU A 194      28.164   9.019 -27.842  1.00  1.22           C  
ATOM   2948  O   GLU A 194      28.533   9.690 -28.816  1.00  1.22           O  
ATOM   2949  CB  GLU A 194      27.558   6.783 -28.749  1.00  1.22           C  
ATOM   2950  CG  GLU A 194      28.695   6.028 -28.041  1.00  1.22           C  
ATOM   2951  CD  GLU A 194      29.170   4.807 -28.811  1.00  1.22           C  
ATOM   2952  OE1 GLU A 194      28.705   4.599 -29.906  1.00  1.22           O  
ATOM   2953  OE2 GLU A 194      29.992   4.085 -28.299  1.00  1.22           O  
ATOM   2954  H   GLU A 194      25.764   8.398 -29.668  1.00  1.22           H  
ATOM   2955  HA  GLU A 194      26.710   7.693 -27.012  1.00  1.22           H  
ATOM   2956 1HB  GLU A 194      26.739   6.077 -28.900  1.00  1.22           H  
ATOM   2957 2HB  GLU A 194      27.917   7.086 -29.731  1.00  1.22           H  
ATOM   2958 1HG  GLU A 194      29.543   6.701 -27.900  1.00  1.22           H  
ATOM   2959 2HG  GLU A 194      28.343   5.723 -27.055  1.00  1.22           H  
ATOM   2960  N   ARG A 195      28.718   9.111 -26.632  1.00  0.96           N  
ATOM   2961  CA  ARG A 195      29.849   9.994 -26.376  1.00  0.96           C  
ATOM   2962  C   ARG A 195      30.907   9.307 -25.511  1.00  0.96           C  
ATOM   2963  O   ARG A 195      30.575   8.624 -24.541  1.00  0.96           O  
ATOM   2964  CB  ARG A 195      29.392  11.257 -25.649  1.00  0.96           C  
ATOM   2965  CG  ARG A 195      28.405  12.153 -26.416  1.00  0.96           C  
ATOM   2966  CD  ARG A 195      29.047  12.818 -27.571  1.00  0.96           C  
ATOM   2967  NE  ARG A 195      28.151  13.735 -28.249  1.00  0.96           N  
ATOM   2968  CZ  ARG A 195      27.280  13.402 -29.228  1.00  0.96           C  
ATOM   2969  NH1 ARG A 195      27.178  12.161 -29.665  1.00  0.96           N  
ATOM   2970  NH2 ARG A 195      26.516  14.345 -29.759  1.00  0.96           N  
ATOM   2971  H   ARG A 195      28.311   8.564 -25.877  1.00  0.96           H  
ATOM   2972  HA  ARG A 195      30.295  10.271 -27.328  1.00  0.96           H  
ATOM   2973 1HB  ARG A 195      28.918  10.979 -24.713  1.00  0.96           H  
ATOM   2974 2HB  ARG A 195      30.266  11.862 -25.404  1.00  0.96           H  
ATOM   2975 1HG  ARG A 195      27.555  11.569 -26.773  1.00  0.96           H  
ATOM   2976 2HG  ARG A 195      28.042  12.931 -25.744  1.00  0.96           H  
ATOM   2977 1HD  ARG A 195      29.903  13.382 -27.222  1.00  0.96           H  
ATOM   2978 2HD  ARG A 195      29.373  12.068 -28.286  1.00  0.96           H  
ATOM   2979  HE  ARG A 195      28.174  14.702 -27.961  1.00  0.96           H  
ATOM   2980 1HH1 ARG A 195      27.758  11.402 -29.273  1.00  0.96           H  
ATOM   2981 2HH1 ARG A 195      26.523  11.945 -30.398  1.00  0.96           H  
ATOM   2982 1HH2 ARG A 195      26.588  15.299 -29.433  1.00  0.96           H  
ATOM   2983 2HH2 ARG A 195      25.857  14.110 -30.488  1.00  0.96           H  
ATOM   2984  N   HIS A 196      32.185   9.512 -25.837  1.00  0.79           N  
ATOM   2985  CA  HIS A 196      33.272   8.985 -25.008  1.00  0.79           C  
ATOM   2986  C   HIS A 196      33.923  10.128 -24.235  1.00  0.79           C  
ATOM   2987  O   HIS A 196      34.371  11.133 -24.816  1.00  0.79           O  
ATOM   2988  CB  HIS A 196      34.314   8.234 -25.827  1.00  0.79           C  
ATOM   2989  CG  HIS A 196      33.745   7.064 -26.593  1.00  0.79           C  
ATOM   2990  ND1 HIS A 196      33.213   5.939 -25.979  1.00  0.79           N  
ATOM   2991  CD2 HIS A 196      33.640   6.848 -27.926  1.00  0.79           C  
ATOM   2992  CE1 HIS A 196      32.791   5.096 -26.914  1.00  0.79           C  
ATOM   2993  NE2 HIS A 196      33.040   5.622 -28.095  1.00  0.79           N  
ATOM   2994  H   HIS A 196      32.410  10.041 -26.677  1.00  0.79           H  
ATOM   2995  HA  HIS A 196      32.874   8.287 -24.274  1.00  0.79           H  
ATOM   2996 1HB  HIS A 196      34.769   8.916 -26.533  1.00  0.79           H  
ATOM   2997 2HB  HIS A 196      35.099   7.871 -25.168  1.00  0.79           H  
ATOM   2998  HD2 HIS A 196      33.968   7.527 -28.716  1.00  0.79           H  
ATOM   2999  HE1 HIS A 196      32.315   4.128 -26.741  1.00  0.79           H  
ATOM   3000  HE2 HIS A 196      32.818   5.189 -28.983  1.00  0.79           H  
ATOM   3001  N   VAL A 197      33.916   9.989 -22.917  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      34.421  11.018 -22.033  1.00  0.71           C  
ATOM   3003  C   VAL A 197      35.532  10.563 -21.120  1.00  0.71           C  
ATOM   3004  O   VAL A 197      35.460   9.498 -20.498  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      33.274  11.588 -21.180  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      33.802  12.626 -20.169  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      32.268  12.246 -22.129  1.00  0.71           C  
ATOM   3008  H   VAL A 197      33.539   9.129 -22.516  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      34.804  11.820 -22.652  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      32.799  10.785 -20.620  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      32.973  13.021 -19.587  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      34.512  12.159 -19.498  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      34.293  13.443 -20.703  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      31.442  12.660 -21.557  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      32.761  13.030 -22.678  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      31.887  11.513 -22.833  1.00  0.71           H  
ATOM   3017  N   LEU A 198      36.577  11.369 -21.046  1.00  0.68           N  
ATOM   3018  CA  LEU A 198      37.632  11.049 -20.114  1.00  0.68           C  
ATOM   3019  C   LEU A 198      37.458  11.903 -18.897  1.00  0.68           C  
ATOM   3020  O   LEU A 198      37.128  13.085 -19.022  1.00  0.68           O  
ATOM   3021  CB  LEU A 198      39.003  11.345 -20.661  1.00  0.68           C  
ATOM   3022  CG  LEU A 198      39.347  10.711 -21.841  1.00  0.68           C  
ATOM   3023  CD1 LEU A 198      40.640  11.101 -22.196  1.00  0.68           C  
ATOM   3024  CD2 LEU A 198      39.303   9.352 -21.649  1.00  0.68           C  
ATOM   3025  H   LEU A 198      36.594  12.224 -21.609  1.00  0.68           H  
ATOM   3026  HA  LEU A 198      37.565  10.004 -19.827  1.00  0.68           H  
ATOM   3027 1HB  LEU A 198      39.073  12.395 -20.812  1.00  0.68           H  
ATOM   3028 2HB  LEU A 198      39.730  11.048 -19.908  1.00  0.68           H  
ATOM   3029  HG  LEU A 198      38.676  10.988 -22.602  1.00  0.68           H  
ATOM   3030 1HD1 LEU A 198      40.913  10.597 -23.086  1.00  0.68           H  
ATOM   3031 2HD1 LEU A 198      40.690  12.175 -22.343  1.00  0.68           H  
ATOM   3032 3HD1 LEU A 198      41.299  10.802 -21.406  1.00  0.68           H  
ATOM   3033 1HD2 LEU A 198      39.588   8.843 -22.561  1.00  0.68           H  
ATOM   3034 2HD2 LEU A 198      40.001   9.093 -20.851  1.00  0.68           H  
ATOM   3035 3HD2 LEU A 198      38.292   9.065 -21.365  1.00  0.68           H  
ATOM   3036  N   ILE A 199      37.695  11.322 -17.743  1.00  0.68           N  
ATOM   3037  CA  ILE A 199      37.630  12.073 -16.518  1.00  0.68           C  
ATOM   3038  C   ILE A 199      38.938  11.958 -15.769  1.00  0.68           C  
ATOM   3039  O   ILE A 199      39.424  10.854 -15.521  1.00  0.68           O  
ATOM   3040  CB  ILE A 199      36.463  11.620 -15.636  1.00  0.68           C  
ATOM   3041  CG1 ILE A 199      35.171  11.787 -16.398  1.00  0.68           C  
ATOM   3042  CG2 ILE A 199      36.431  12.447 -14.368  1.00  0.68           C  
ATOM   3043  CD1 ILE A 199      34.016  11.361 -15.682  1.00  0.68           C  
ATOM   3044  H   ILE A 199      37.917  10.329 -17.725  1.00  0.68           H  
ATOM   3045  HA  ILE A 199      37.476  13.122 -16.757  1.00  0.68           H  
ATOM   3046  HB  ILE A 199      36.573  10.561 -15.392  1.00  0.68           H  
ATOM   3047 1HG1 ILE A 199      35.038  12.782 -16.656  1.00  0.68           H  
ATOM   3048 2HG1 ILE A 199      35.227  11.199 -17.308  1.00  0.68           H  
ATOM   3049 1HG2 ILE A 199      35.599  12.136 -13.745  1.00  0.68           H  
ATOM   3050 2HG2 ILE A 199      37.362  12.320 -13.813  1.00  0.68           H  
ATOM   3051 3HG2 ILE A 199      36.314  13.494 -14.644  1.00  0.68           H  
ATOM   3052 1HD1 ILE A 199      33.148  11.509 -16.302  1.00  0.68           H  
ATOM   3053 2HD1 ILE A 199      34.105  10.328 -15.412  1.00  0.68           H  
ATOM   3054 3HD1 ILE A 199      33.932  11.942 -14.810  1.00  0.68           H  
ATOM   3055  N   PHE A 200      39.515  13.102 -15.427  1.00  0.70           N  
ATOM   3056  CA  PHE A 200      40.783  13.130 -14.705  1.00  0.70           C  
ATOM   3057  C   PHE A 200      40.586  13.739 -13.337  1.00  0.70           C  
ATOM   3058  O   PHE A 200      40.437  14.957 -13.210  1.00  0.70           O  
ATOM   3059  CB  PHE A 200      41.788  13.951 -15.477  1.00  0.70           C  
ATOM   3060  CG  PHE A 200      42.045  13.399 -16.778  1.00  0.70           C  
ATOM   3061  CD1 PHE A 200      41.228  13.708 -17.837  1.00  0.70           C  
ATOM   3062  CD2 PHE A 200      43.076  12.569 -16.993  1.00  0.70           C  
ATOM   3063  CE1 PHE A 200      41.482  13.162 -19.064  1.00  0.70           C  
ATOM   3064  CE2 PHE A 200      43.266  12.065 -18.227  1.00  0.70           C  
ATOM   3065  CZ  PHE A 200      42.481  12.356 -19.225  1.00  0.70           C  
ATOM   3066  H   PHE A 200      39.045  13.976 -15.676  1.00  0.70           H  
ATOM   3067  HA  PHE A 200      41.152  12.111 -14.582  1.00  0.70           H  
ATOM   3068 1HB  PHE A 200      41.419  14.965 -15.595  1.00  0.70           H  
ATOM   3069 2HB  PHE A 200      42.726  13.998 -14.932  1.00  0.70           H  
ATOM   3070  HD1 PHE A 200      40.379  14.387 -17.685  1.00  0.70           H  
ATOM   3071  HD2 PHE A 200      43.746  12.310 -16.181  1.00  0.70           H  
ATOM   3072  HE1 PHE A 200      40.885  13.367 -19.910  1.00  0.70           H  
ATOM   3073  HE2 PHE A 200      44.039  11.438 -18.425  1.00  0.70           H  
ATOM   3074  HZ  PHE A 200      42.672  11.929 -20.179  1.00  0.70           H  
ATOM   3075  N   ASP A 201      40.556  12.893 -12.313  1.00  0.73           N  
ATOM   3076  CA  ASP A 201      40.261  13.352 -10.969  1.00  0.73           C  
ATOM   3077  C   ASP A 201      41.495  13.459 -10.076  1.00  0.73           C  
ATOM   3078  O   ASP A 201      42.038  12.433  -9.672  1.00  0.73           O  
ATOM   3079  CB  ASP A 201      39.214  12.426 -10.345  1.00  0.73           C  
ATOM   3080  CG  ASP A 201      38.692  12.854  -8.981  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201      39.254  13.733  -8.382  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201      37.678  12.340  -8.585  1.00  0.73           O  
ATOM   3083  H   ASP A 201      40.689  11.896 -12.467  1.00  0.73           H  
ATOM   3084  HA  ASP A 201      39.824  14.315 -11.057  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201      38.368  12.332 -11.024  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201      39.639  11.449 -10.255  1.00  0.73           H  
ATOM   3087  N   LEU A 202      41.984  14.683  -9.815  1.00  0.77           N  
ATOM   3088  CA  LEU A 202      43.175  14.856  -8.966  1.00  0.77           C  
ATOM   3089  C   LEU A 202      42.802  15.611  -7.690  1.00  0.77           C  
ATOM   3090  O   LEU A 202      42.687  16.845  -7.693  1.00  0.77           O  
ATOM   3091  CB  LEU A 202      44.324  15.645  -9.626  1.00  0.77           C  
ATOM   3092  CG  LEU A 202      45.194  14.990 -10.678  1.00  0.77           C  
ATOM   3093  CD1 LEU A 202      44.520  15.017 -12.021  1.00  0.77           C  
ATOM   3094  CD2 LEU A 202      46.498  15.733 -10.743  1.00  0.77           C  
ATOM   3095  H   LEU A 202      41.458  15.488 -10.162  1.00  0.77           H  
ATOM   3096  HA  LEU A 202      43.551  13.875  -8.676  1.00  0.77           H  
ATOM   3097 1HB  LEU A 202      43.937  16.575 -10.028  1.00  0.77           H  
ATOM   3098 2HB  LEU A 202      45.009  15.872  -8.829  1.00  0.77           H  
ATOM   3099  HG  LEU A 202      45.383  13.968 -10.395  1.00  0.77           H  
ATOM   3100 1HD1 LEU A 202      45.169  14.559 -12.759  1.00  0.77           H  
ATOM   3101 2HD1 LEU A 202      43.570  14.488 -11.981  1.00  0.77           H  
ATOM   3102 3HD1 LEU A 202      44.357  16.024 -12.292  1.00  0.77           H  
ATOM   3103 1HD2 LEU A 202      47.140  15.268 -11.485  1.00  0.77           H  
ATOM   3104 2HD2 LEU A 202      46.311  16.769 -11.021  1.00  0.77           H  
ATOM   3105 3HD2 LEU A 202      46.980  15.701  -9.769  1.00  0.77           H  
ATOM   3106  N   GLY A 203      42.576  14.877  -6.613  1.00  0.81           N  
ATOM   3107  CA  GLY A 203      42.131  15.501  -5.380  1.00  0.81           C  
ATOM   3108  C   GLY A 203      43.353  15.813  -4.547  1.00  0.81           C  
ATOM   3109  O   GLY A 203      44.474  15.766  -5.058  1.00  0.81           O  
ATOM   3110  H   GLY A 203      42.728  13.866  -6.651  1.00  0.81           H  
ATOM   3111 1HA  GLY A 203      41.571  16.410  -5.598  1.00  0.81           H  
ATOM   3112 2HA  GLY A 203      41.470  14.822  -4.843  1.00  0.81           H  
ATOM   3113  N   GLY A 204      43.161  16.132  -3.274  1.00  0.83           N  
ATOM   3114  CA  GLY A 204      44.310  16.387  -2.421  1.00  0.83           C  
ATOM   3115  C   GLY A 204      45.122  15.100  -2.300  1.00  0.83           C  
ATOM   3116  O   GLY A 204      46.301  15.047  -2.621  1.00  0.83           O  
ATOM   3117  H   GLY A 204      42.228  16.181  -2.891  1.00  0.83           H  
ATOM   3118 1HA  GLY A 204      44.921  17.182  -2.845  1.00  0.83           H  
ATOM   3119 2HA  GLY A 204      43.981  16.716  -1.436  1.00  0.83           H  
ATOM   3120  N   GLY A 205      44.469  14.047  -1.856  1.00  0.83           N  
ATOM   3121  CA  GLY A 205      45.139  12.776  -1.645  1.00  0.83           C  
ATOM   3122  C   GLY A 205      45.539  12.011  -2.908  1.00  0.83           C  
ATOM   3123  O   GLY A 205      46.693  11.616  -3.051  1.00  0.83           O  
ATOM   3124  H   GLY A 205      43.494  14.143  -1.624  1.00  0.83           H  
ATOM   3125 1HA  GLY A 205      46.030  12.952  -1.038  1.00  0.83           H  
ATOM   3126 2HA  GLY A 205      44.498  12.146  -1.042  1.00  0.83           H  
ATOM   3127  N   THR A 206      44.563  11.727  -3.784  1.00  0.82           N  
ATOM   3128  CA  THR A 206      44.782  10.761  -4.871  1.00  0.82           C  
ATOM   3129  C   THR A 206      44.366  11.153  -6.308  1.00  0.82           C  
ATOM   3130  O   THR A 206      43.588  12.093  -6.516  1.00  0.82           O  
ATOM   3131  CB  THR A 206      44.008   9.492  -4.523  1.00  0.82           C  
ATOM   3132  OG1 THR A 206      42.585   9.776  -4.549  1.00  0.82           O  
ATOM   3133  CG2 THR A 206      44.344   8.994  -3.111  1.00  0.82           C  
ATOM   3134  H   THR A 206      43.653  12.132  -3.656  1.00  0.82           H  
ATOM   3135  HA  THR A 206      45.849  10.529  -4.900  1.00  0.82           H  
ATOM   3136  HB  THR A 206      44.270   8.755  -5.244  1.00  0.82           H  
ATOM   3137  HG1 THR A 206      42.409  10.549  -3.991  1.00  0.82           H  
ATOM   3138 1HG2 THR A 206      43.786   8.084  -2.908  1.00  0.82           H  
ATOM   3139 2HG2 THR A 206      45.397   8.796  -3.036  1.00  0.82           H  
ATOM   3140 3HG2 THR A 206      44.071   9.742  -2.374  1.00  0.82           H  
ATOM   3141  N   PHE A 207      44.800  10.321  -7.291  1.00  0.78           N  
ATOM   3142  CA  PHE A 207      44.494  10.480  -8.733  1.00  0.78           C  
ATOM   3143  C   PHE A 207      43.770   9.291  -9.419  1.00  0.78           C  
ATOM   3144  O   PHE A 207      44.220   8.142  -9.369  1.00  0.78           O  
ATOM   3145  CB  PHE A 207      45.790  10.811  -9.462  1.00  0.78           C  
ATOM   3146  CG  PHE A 207      45.749  10.999 -10.953  1.00  0.78           C  
ATOM   3147  CD1 PHE A 207      44.712  11.639 -11.591  1.00  0.78           C  
ATOM   3148  CD2 PHE A 207      46.814  10.596 -11.709  1.00  0.78           C  
ATOM   3149  CE1 PHE A 207      44.743  11.864 -12.940  1.00  0.78           C  
ATOM   3150  CE2 PHE A 207      46.844  10.830 -13.044  1.00  0.78           C  
ATOM   3151  CZ  PHE A 207      45.823  11.467 -13.666  1.00  0.78           C  
ATOM   3152  H   PHE A 207      45.468   9.592  -7.034  1.00  0.78           H  
ATOM   3153  HA  PHE A 207      43.861  11.348  -8.820  1.00  0.78           H  
ATOM   3154 1HB  PHE A 207      46.160  11.733  -9.040  1.00  0.78           H  
ATOM   3155 2HB  PHE A 207      46.528  10.043  -9.236  1.00  0.78           H  
ATOM   3156  HD1 PHE A 207      43.872  11.975 -11.016  1.00  0.78           H  
ATOM   3157  HD2 PHE A 207      47.651  10.097 -11.224  1.00  0.78           H  
ATOM   3158  HE1 PHE A 207      43.912  12.372 -13.423  1.00  0.78           H  
ATOM   3159  HE2 PHE A 207      47.689  10.505 -13.623  1.00  0.78           H  
ATOM   3160  HZ  PHE A 207      45.870  11.647 -14.745  1.00  0.78           H  
ATOM   3161  N   ASP A 208      42.620   9.591 -10.055  1.00  0.74           N  
ATOM   3162  CA  ASP A 208      41.750   8.617 -10.768  1.00  0.74           C  
ATOM   3163  C   ASP A 208      41.402   9.031 -12.194  1.00  0.74           C  
ATOM   3164  O   ASP A 208      40.761  10.063 -12.415  1.00  0.74           O  
ATOM   3165  CB  ASP A 208      40.445   8.386  -9.982  1.00  0.74           C  
ATOM   3166  CG  ASP A 208      39.313   7.367 -10.556  1.00  0.74           C  
ATOM   3167  OD1 ASP A 208      38.672   6.704  -9.708  1.00  0.74           O  
ATOM   3168  OD2 ASP A 208      39.068   7.332 -11.758  1.00  0.74           O  
ATOM   3169  H   ASP A 208      42.325  10.570 -10.029  1.00  0.74           H  
ATOM   3170  HA  ASP A 208      42.285   7.668 -10.827  1.00  0.74           H  
ATOM   3171 1HB  ASP A 208      40.720   8.009  -9.055  1.00  0.74           H  
ATOM   3172 2HB  ASP A 208      39.967   9.335  -9.795  1.00  0.74           H  
ATOM   3173  N   VAL A 209      41.885   8.260 -13.167  1.00  0.71           N  
ATOM   3174  CA  VAL A 209      41.592   8.539 -14.561  1.00  0.71           C  
ATOM   3175  C   VAL A 209      40.636   7.489 -15.080  1.00  0.71           C  
ATOM   3176  O   VAL A 209      40.911   6.288 -15.003  1.00  0.71           O  
ATOM   3177  CB  VAL A 209      42.829   8.474 -15.460  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209      42.424   8.781 -16.902  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209      43.819   9.368 -14.961  1.00  0.71           C  
ATOM   3180  H   VAL A 209      42.414   7.428 -12.934  1.00  0.71           H  
ATOM   3181  HA  VAL A 209      41.140   9.520 -14.640  1.00  0.71           H  
ATOM   3182  HB  VAL A 209      43.233   7.459 -15.449  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209      43.274   8.730 -17.537  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209      41.686   8.056 -17.241  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209      41.994   9.780 -16.949  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209      44.700   9.313 -15.576  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209      43.412  10.368 -14.977  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209      44.075   9.082 -13.939  1.00  0.71           H  
ATOM   3189  N   SER A 210      39.510   7.923 -15.615  1.00  0.71           N  
ATOM   3190  CA  SER A 210      38.581   6.952 -16.157  1.00  0.71           C  
ATOM   3191  C   SER A 210      38.055   7.324 -17.526  1.00  0.71           C  
ATOM   3192  O   SER A 210      37.923   8.496 -17.883  1.00  0.71           O  
ATOM   3193  CB  SER A 210      37.421   6.693 -15.212  1.00  0.71           C  
ATOM   3194  OG  SER A 210      37.826   6.039 -13.993  1.00  0.71           O  
ATOM   3195  H   SER A 210      39.324   8.927 -15.633  1.00  0.71           H  
ATOM   3196  HA  SER A 210      39.113   6.013 -16.274  1.00  0.71           H  
ATOM   3197 1HB  SER A 210      36.950   7.634 -14.981  1.00  0.71           H  
ATOM   3198 2HB  SER A 210      36.681   6.076 -15.724  1.00  0.71           H  
ATOM   3199  HG  SER A 210      38.278   6.702 -13.393  1.00  0.71           H  
ATOM   3200  N   ILE A 211      37.730   6.293 -18.284  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      37.111   6.446 -19.586  1.00  0.73           C  
ATOM   3202  C   ILE A 211      35.705   5.948 -19.489  1.00  0.73           C  
ATOM   3203  O   ILE A 211      35.487   4.802 -19.082  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      37.811   5.628 -20.663  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      39.203   6.035 -20.776  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      37.101   5.783 -21.990  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      39.999   5.224 -21.652  1.00  0.73           C  
ATOM   3208  H   ILE A 211      37.902   5.360 -17.916  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      37.093   7.497 -19.868  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      37.801   4.575 -20.375  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      39.225   6.955 -21.139  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      39.651   6.031 -19.789  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      37.613   5.177 -22.728  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      36.067   5.450 -21.906  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      37.118   6.832 -22.296  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      40.997   5.634 -21.666  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      40.023   4.225 -21.285  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      39.581   5.239 -22.660  1.00  0.73           H  
ATOM   3219  N   LEU A 212      34.756   6.804 -19.832  1.00  0.78           N  
ATOM   3220  CA  LEU A 212      33.361   6.440 -19.738  1.00  0.78           C  
ATOM   3221  C   LEU A 212      32.646   6.616 -21.052  1.00  0.78           C  
ATOM   3222  O   LEU A 212      32.951   7.519 -21.836  1.00  0.78           O  
ATOM   3223  CB  LEU A 212      32.669   7.306 -18.694  1.00  0.78           C  
ATOM   3224  CG  LEU A 212      33.280   7.222 -17.331  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212      34.352   8.282 -17.253  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212      32.203   7.398 -16.273  1.00  0.78           C  
ATOM   3227  H   LEU A 212      35.010   7.742 -20.142  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      33.290   5.397 -19.453  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212      32.706   8.347 -19.020  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212      31.624   6.996 -18.622  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      33.760   6.262 -17.201  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212      34.835   8.257 -16.293  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212      35.097   8.144 -18.015  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212      33.880   9.234 -17.411  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212      32.645   7.341 -15.287  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212      31.731   8.354 -16.395  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212      31.459   6.608 -16.383  1.00  0.78           H  
ATOM   3238  N   THR A 213      31.667   5.770 -21.279  1.00  0.86           N  
ATOM   3239  CA  THR A 213      30.840   5.914 -22.451  1.00  0.86           C  
ATOM   3240  C   THR A 213      29.444   6.278 -22.015  1.00  0.86           C  
ATOM   3241  O   THR A 213      28.889   5.708 -21.068  1.00  0.86           O  
ATOM   3242  CB  THR A 213      30.824   4.655 -23.323  1.00  0.86           C  
ATOM   3243  OG1 THR A 213      32.158   4.366 -23.782  1.00  0.86           O  
ATOM   3244  CG2 THR A 213      29.908   4.867 -24.541  1.00  0.86           C  
ATOM   3245  H   THR A 213      31.476   5.036 -20.600  1.00  0.86           H  
ATOM   3246  HA  THR A 213      31.223   6.728 -23.063  1.00  0.86           H  
ATOM   3247  HB  THR A 213      30.460   3.821 -22.737  1.00  0.86           H  
ATOM   3248  HG1 THR A 213      32.453   5.048 -24.429  1.00  0.86           H  
ATOM   3249 1HG2 THR A 213      29.906   3.973 -25.162  1.00  0.86           H  
ATOM   3250 2HG2 THR A 213      28.891   5.074 -24.217  1.00  0.86           H  
ATOM   3251 3HG2 THR A 213      30.277   5.712 -25.129  1.00  0.86           H  
ATOM   3252  N   ILE A 214      28.898   7.276 -22.677  1.00  0.95           N  
ATOM   3253  CA  ILE A 214      27.563   7.729 -22.393  1.00  0.95           C  
ATOM   3254  C   ILE A 214      26.714   7.445 -23.615  1.00  0.95           C  
ATOM   3255  O   ILE A 214      27.090   7.811 -24.724  1.00  0.95           O  
ATOM   3256  CB  ILE A 214      27.546   9.214 -22.060  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214      28.496   9.477 -20.904  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214      26.113   9.617 -21.688  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214      29.914   9.757 -21.327  1.00  0.95           C  
ATOM   3260  H   ILE A 214      29.436   7.726 -23.414  1.00  0.95           H  
ATOM   3261  HA  ILE A 214      27.175   7.184 -21.547  1.00  0.95           H  
ATOM   3262  HB  ILE A 214      27.885   9.791 -22.911  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214      28.155  10.336 -20.371  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214      28.492   8.613 -20.239  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214      26.081  10.675 -21.436  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214      25.453   9.426 -22.531  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214      25.783   9.025 -20.829  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214      30.521   9.948 -20.444  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214      30.336   8.923 -21.872  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214      29.910  10.627 -21.967  1.00  0.95           H  
ATOM   3271  N   ASP A 215      25.601   6.750 -23.435  1.00  1.02           N  
ATOM   3272  CA  ASP A 215      24.748   6.387 -24.568  1.00  1.02           C  
ATOM   3273  C   ASP A 215      23.276   6.489 -24.211  1.00  1.02           C  
ATOM   3274  O   ASP A 215      22.786   5.707 -23.407  1.00  1.02           O  
ATOM   3275  CB  ASP A 215      25.088   4.958 -25.033  1.00  1.02           C  
ATOM   3276  CG  ASP A 215      24.308   4.445 -26.283  1.00  1.02           C  
ATOM   3277  OD1 ASP A 215      23.416   5.107 -26.750  1.00  1.02           O  
ATOM   3278  OD2 ASP A 215      24.629   3.367 -26.734  1.00  1.02           O  
ATOM   3279  H   ASP A 215      25.370   6.448 -22.487  1.00  1.02           H  
ATOM   3280  HA  ASP A 215      24.941   7.081 -25.388  1.00  1.02           H  
ATOM   3281 1HB  ASP A 215      26.155   4.912 -25.265  1.00  1.02           H  
ATOM   3282 2HB  ASP A 215      24.909   4.266 -24.207  1.00  1.02           H  
ATOM   3283  N   ASP A 216      22.599   7.508 -24.736  1.00  1.06           N  
ATOM   3284  CA  ASP A 216      21.183   7.743 -24.462  1.00  1.06           C  
ATOM   3285  C   ASP A 216      20.879   7.791 -22.968  1.00  1.06           C  
ATOM   3286  O   ASP A 216      19.916   7.189 -22.499  1.00  1.06           O  
ATOM   3287  CB  ASP A 216      20.340   6.650 -25.136  1.00  1.06           C  
ATOM   3288  CG  ASP A 216      18.835   6.988 -25.268  1.00  1.06           C  
ATOM   3289  OD1 ASP A 216      18.491   8.149 -25.296  1.00  1.06           O  
ATOM   3290  OD2 ASP A 216      18.047   6.067 -25.356  1.00  1.06           O  
ATOM   3291  H   ASP A 216      23.074   8.120 -25.392  1.00  1.06           H  
ATOM   3292  HA  ASP A 216      20.910   8.704 -24.899  1.00  1.06           H  
ATOM   3293 1HB  ASP A 216      20.745   6.456 -26.135  1.00  1.06           H  
ATOM   3294 2HB  ASP A 216      20.435   5.723 -24.567  1.00  1.06           H  
ATOM   3295  N   GLY A 217      21.708   8.518 -22.221  1.00  1.05           N  
ATOM   3296  CA  GLY A 217      21.519   8.677 -20.781  1.00  1.05           C  
ATOM   3297  C   GLY A 217      22.131   7.553 -19.937  1.00  1.05           C  
ATOM   3298  O   GLY A 217      22.106   7.621 -18.704  1.00  1.05           O  
ATOM   3299  H   GLY A 217      22.485   8.977 -22.674  1.00  1.05           H  
ATOM   3300 1HA  GLY A 217      21.949   9.630 -20.472  1.00  1.05           H  
ATOM   3301 2HA  GLY A 217      20.452   8.739 -20.572  1.00  1.05           H  
ATOM   3302  N   ILE A 218      22.718   6.542 -20.573  1.00  0.99           N  
ATOM   3303  CA  ILE A 218      23.309   5.461 -19.804  1.00  0.99           C  
ATOM   3304  C   ILE A 218      24.799   5.704 -19.665  1.00  0.99           C  
ATOM   3305  O   ILE A 218      25.493   5.885 -20.664  1.00  0.99           O  
ATOM   3306  CB  ILE A 218      23.106   4.111 -20.490  1.00  0.99           C  
ATOM   3307  CG1 ILE A 218      21.604   3.850 -20.686  1.00  0.99           C  
ATOM   3308  CG2 ILE A 218      23.749   3.017 -19.620  1.00  0.99           C  
ATOM   3309  CD1 ILE A 218      21.310   2.682 -21.570  1.00  0.99           C  
ATOM   3310  H   ILE A 218      22.705   6.476 -21.588  1.00  0.99           H  
ATOM   3311  HA  ILE A 218      22.862   5.434 -18.815  1.00  0.99           H  
ATOM   3312  HB  ILE A 218      23.568   4.121 -21.477  1.00  0.99           H  
ATOM   3313 1HG1 ILE A 218      21.145   3.684 -19.748  1.00  0.99           H  
ATOM   3314 2HG1 ILE A 218      21.152   4.740 -21.139  1.00  0.99           H  
ATOM   3315 1HG2 ILE A 218      23.610   2.049 -20.091  1.00  0.99           H  
ATOM   3316 2HG2 ILE A 218      24.816   3.213 -19.509  1.00  0.99           H  
ATOM   3317 3HG2 ILE A 218      23.285   3.014 -18.635  1.00  0.99           H  
ATOM   3318 1HD1 ILE A 218      20.231   2.568 -21.671  1.00  0.99           H  
ATOM   3319 2HD1 ILE A 218      21.753   2.859 -22.555  1.00  0.99           H  
ATOM   3320 3HD1 ILE A 218      21.732   1.778 -21.135  1.00  0.99           H  
ATOM   3321  N   PHE A 219      25.282   5.730 -18.430  1.00  0.92           N  
ATOM   3322  CA  PHE A 219      26.692   5.996 -18.143  1.00  0.92           C  
ATOM   3323  C   PHE A 219      27.424   4.736 -17.708  1.00  0.92           C  
ATOM   3324  O   PHE A 219      27.062   4.111 -16.707  1.00  0.92           O  
ATOM   3325  CB  PHE A 219      26.774   7.047 -17.047  1.00  0.92           C  
ATOM   3326  CG  PHE A 219      26.273   8.355 -17.501  1.00  0.92           C  
ATOM   3327  CD1 PHE A 219      24.931   8.575 -17.598  1.00  0.92           C  
ATOM   3328  CD2 PHE A 219      27.117   9.372 -17.779  1.00  0.92           C  
ATOM   3329  CE1 PHE A 219      24.442   9.785 -18.008  1.00  0.92           C  
ATOM   3330  CE2 PHE A 219      26.633  10.596 -18.172  1.00  0.92           C  
ATOM   3331  CZ  PHE A 219      25.294  10.786 -18.295  1.00  0.92           C  
ATOM   3332  H   PHE A 219      24.628   5.583 -17.659  1.00  0.92           H  
ATOM   3333  HA  PHE A 219      27.171   6.378 -19.048  1.00  0.92           H  
ATOM   3334 1HB  PHE A 219      26.183   6.733 -16.187  1.00  0.92           H  
ATOM   3335 2HB  PHE A 219      27.807   7.163 -16.724  1.00  0.92           H  
ATOM   3336  HD1 PHE A 219      24.247   7.758 -17.360  1.00  0.92           H  
ATOM   3337  HD2 PHE A 219      28.179   9.197 -17.688  1.00  0.92           H  
ATOM   3338  HE1 PHE A 219      23.367   9.932 -18.101  1.00  0.92           H  
ATOM   3339  HE2 PHE A 219      27.318  11.410 -18.398  1.00  0.92           H  
ATOM   3340  HZ  PHE A 219      24.917  11.724 -18.621  1.00  0.92           H  
ATOM   3341  N   GLU A 220      28.474   4.381 -18.450  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      29.238   3.164 -18.182  1.00  0.84           C  
ATOM   3343  C   GLU A 220      30.748   3.378 -18.196  1.00  0.84           C  
ATOM   3344  O   GLU A 220      31.299   3.968 -19.125  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      28.885   2.134 -19.254  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      29.569   0.797 -19.127  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      29.132  -0.154 -20.196  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      28.221   0.173 -20.918  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      29.773  -1.167 -20.376  1.00  0.84           O  
ATOM   3350  H   GLU A 220      28.709   4.939 -19.272  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      28.959   2.786 -17.197  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      27.815   1.968 -19.252  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      29.144   2.542 -20.234  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      30.648   0.938 -19.204  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      29.352   0.385 -18.148  1.00  0.84           H  
ATOM   3356  N   VAL A 221      31.443   2.873 -17.187  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      32.895   3.017 -17.199  1.00  0.78           C  
ATOM   3358  C   VAL A 221      33.505   1.933 -18.086  1.00  0.78           C  
ATOM   3359  O   VAL A 221      33.142   0.766 -17.989  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      33.493   2.938 -15.780  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      35.019   3.014 -15.853  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      32.948   4.037 -14.924  1.00  0.78           C  
ATOM   3363  H   VAL A 221      30.973   2.397 -16.426  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      33.152   3.987 -17.616  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      33.243   2.011 -15.351  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      35.438   2.944 -14.850  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      35.399   2.195 -16.450  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      35.319   3.964 -16.304  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221      33.365   3.961 -13.920  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      33.216   4.982 -15.346  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      31.864   3.944 -14.879  1.00  0.78           H  
ATOM   3372  N   LYS A 222      34.386   2.325 -18.987  1.00  0.74           N  
ATOM   3373  CA  LYS A 222      35.042   1.385 -19.878  1.00  0.74           C  
ATOM   3374  C   LYS A 222      36.434   1.030 -19.377  1.00  0.74           C  
ATOM   3375  O   LYS A 222      36.903  -0.087 -19.581  1.00  0.74           O  
ATOM   3376  CB  LYS A 222      35.081   1.949 -21.290  1.00  0.74           C  
ATOM   3377  CG  LYS A 222      33.697   2.165 -21.888  1.00  0.74           C  
ATOM   3378  CD  LYS A 222      32.949   0.811 -22.008  1.00  0.74           C  
ATOM   3379  CE  LYS A 222      31.600   0.952 -22.707  1.00  0.74           C  
ATOM   3380  NZ  LYS A 222      30.889  -0.374 -22.856  1.00  0.74           N  
ATOM   3381  H   LYS A 222      34.623   3.303 -19.041  1.00  0.74           H  
ATOM   3382  HA  LYS A 222      34.459   0.464 -19.899  1.00  0.74           H  
ATOM   3383 1HB  LYS A 222      35.598   2.911 -21.279  1.00  0.74           H  
ATOM   3384 2HB  LYS A 222      35.641   1.279 -21.941  1.00  0.74           H  
ATOM   3385 1HG  LYS A 222      33.119   2.846 -21.254  1.00  0.74           H  
ATOM   3386 2HG  LYS A 222      33.796   2.612 -22.874  1.00  0.74           H  
ATOM   3387 1HD  LYS A 222      33.562   0.101 -22.560  1.00  0.74           H  
ATOM   3388 2HD  LYS A 222      32.768   0.408 -21.006  1.00  0.74           H  
ATOM   3389 1HE  LYS A 222      30.969   1.618 -22.123  1.00  0.74           H  
ATOM   3390 2HE  LYS A 222      31.757   1.385 -23.694  1.00  0.74           H  
ATOM   3391 1HZ  LYS A 222      30.003  -0.223 -23.313  1.00  0.74           H  
ATOM   3392 2HZ  LYS A 222      31.444  -1.011 -23.396  1.00  0.74           H  
ATOM   3393 3HZ  LYS A 222      30.704  -0.784 -21.925  1.00  0.74           H  
ATOM   3394  N   ALA A 223      37.085   1.975 -18.702  1.00  0.73           N  
ATOM   3395  CA  ALA A 223      38.407   1.697 -18.129  1.00  0.73           C  
ATOM   3396  C   ALA A 223      38.747   2.668 -17.005  1.00  0.73           C  
ATOM   3397  O   ALA A 223      38.324   3.825 -17.023  1.00  0.73           O  
ATOM   3398  CB  ALA A 223      39.488   1.756 -19.189  1.00  0.73           C  
ATOM   3399  H   ALA A 223      36.649   2.889 -18.604  1.00  0.73           H  
ATOM   3400  HA  ALA A 223      38.387   0.690 -17.708  1.00  0.73           H  
ATOM   3401 1HB  ALA A 223      40.453   1.514 -18.740  1.00  0.73           H  
ATOM   3402 2HB  ALA A 223      39.273   1.029 -19.975  1.00  0.73           H  
ATOM   3403 3HB  ALA A 223      39.529   2.748 -19.609  1.00  0.73           H  
ATOM   3404  N   THR A 224      39.552   2.194 -16.051  1.00  0.73           N  
ATOM   3405  CA  THR A 224      40.077   3.005 -14.943  1.00  0.73           C  
ATOM   3406  C   THR A 224      41.566   2.759 -14.703  1.00  0.73           C  
ATOM   3407  O   THR A 224      42.020   1.611 -14.763  1.00  0.73           O  
ATOM   3408  CB  THR A 224      39.308   2.758 -13.630  1.00  0.73           C  
ATOM   3409  OG1 THR A 224      37.926   3.105 -13.809  1.00  0.73           O  
ATOM   3410  CG2 THR A 224      39.890   3.600 -12.472  1.00  0.73           C  
ATOM   3411  H   THR A 224      39.829   1.222 -16.104  1.00  0.73           H  
ATOM   3412  HA  THR A 224      39.954   4.053 -15.200  1.00  0.73           H  
ATOM   3413  HB  THR A 224      39.377   1.703 -13.371  1.00  0.73           H  
ATOM   3414  HG1 THR A 224      37.862   4.087 -13.943  1.00  0.73           H  
ATOM   3415 1HG2 THR A 224      39.339   3.395 -11.572  1.00  0.73           H  
ATOM   3416 2HG2 THR A 224      40.919   3.356 -12.298  1.00  0.73           H  
ATOM   3417 3HG2 THR A 224      39.813   4.664 -12.716  1.00  0.73           H  
ATOM   3418  N   ALA A 225      42.298   3.836 -14.399  1.00  0.75           N  
ATOM   3419  CA  ALA A 225      43.720   3.807 -14.036  1.00  0.75           C  
ATOM   3420  C   ALA A 225      43.991   4.888 -12.986  1.00  0.75           C  
ATOM   3421  O   ALA A 225      43.192   5.810 -12.830  1.00  0.75           O  
ATOM   3422  CB  ALA A 225      44.576   4.015 -15.242  1.00  0.75           C  
ATOM   3423  H   ALA A 225      41.830   4.742 -14.442  1.00  0.75           H  
ATOM   3424  HA  ALA A 225      43.961   2.843 -13.617  1.00  0.75           H  
ATOM   3425 1HB  ALA A 225      45.622   3.978 -14.957  1.00  0.75           H  
ATOM   3426 2HB  ALA A 225      44.377   3.242 -15.983  1.00  0.75           H  
ATOM   3427 3HB  ALA A 225      44.340   4.980 -15.637  1.00  0.75           H  
ATOM   3428  N   GLY A 226      45.088   4.804 -12.240  1.00  0.78           N  
ATOM   3429  CA  GLY A 226      45.290   5.875 -11.249  1.00  0.78           C  
ATOM   3430  C   GLY A 226      46.516   5.724 -10.361  1.00  0.78           C  
ATOM   3431  O   GLY A 226      47.422   4.961 -10.664  1.00  0.78           O  
ATOM   3432  H   GLY A 226      45.756   4.029 -12.371  1.00  0.78           H  
ATOM   3433 1HA  GLY A 226      45.343   6.834 -11.766  1.00  0.78           H  
ATOM   3434 2HA  GLY A 226      44.408   5.926 -10.613  1.00  0.78           H  
ATOM   3435  N   ASP A 227      46.581   6.529  -9.302  1.00  0.81           N  
ATOM   3436  CA  ASP A 227      47.719   6.490  -8.387  1.00  0.81           C  
ATOM   3437  C   ASP A 227      47.418   7.138  -7.025  1.00  0.81           C  
ATOM   3438  O   ASP A 227      47.207   8.351  -6.935  1.00  0.81           O  
ATOM   3439  CB  ASP A 227      48.955   7.122  -9.045  1.00  0.81           C  
ATOM   3440  CG  ASP A 227      50.281   6.956  -8.245  1.00  0.81           C  
ATOM   3441  OD1 ASP A 227      50.242   6.694  -7.055  1.00  0.81           O  
ATOM   3442  OD2 ASP A 227      51.320   7.114  -8.847  1.00  0.81           O  
ATOM   3443  H   ASP A 227      45.798   7.160  -9.134  1.00  0.81           H  
ATOM   3444  HA  ASP A 227      47.955   5.442  -8.203  1.00  0.81           H  
ATOM   3445 1HB  ASP A 227      49.108   6.689 -10.033  1.00  0.81           H  
ATOM   3446 2HB  ASP A 227      48.774   8.185  -9.189  1.00  0.81           H  
ATOM   3447  N   THR A 228      47.423   6.323  -5.964  1.00  0.84           N  
ATOM   3448  CA  THR A 228      47.150   6.760  -4.585  1.00  0.84           C  
ATOM   3449  C   THR A 228      48.139   7.827  -4.151  1.00  0.84           C  
ATOM   3450  O   THR A 228      47.857   8.614  -3.253  1.00  0.84           O  
ATOM   3451  CB  THR A 228      47.224   5.637  -3.514  1.00  0.84           C  
ATOM   3452  OG1 THR A 228      46.280   4.608  -3.773  1.00  0.84           O  
ATOM   3453  CG2 THR A 228      46.924   6.213  -2.170  1.00  0.84           C  
ATOM   3454  H   THR A 228      47.643   5.353  -6.135  1.00  0.84           H  
ATOM   3455  HA  THR A 228      46.154   7.190  -4.560  1.00  0.84           H  
ATOM   3456  HB  THR A 228      48.222   5.224  -3.482  1.00  0.84           H  
ATOM   3457  HG1 THR A 228      46.262   4.011  -3.015  1.00  0.84           H  
ATOM   3458 1HG2 THR A 228      46.992   5.426  -1.418  1.00  0.84           H  
ATOM   3459 2HG2 THR A 228      47.644   6.997  -1.946  1.00  0.84           H  
ATOM   3460 3HG2 THR A 228      45.923   6.629  -2.165  1.00  0.84           H  
ATOM   3461  N   HIS A 229      49.353   7.760  -4.684  1.00  0.86           N  
ATOM   3462  CA  HIS A 229      50.402   8.672  -4.289  1.00  0.86           C  
ATOM   3463  C   HIS A 229      50.523   9.912  -5.182  1.00  0.86           C  
ATOM   3464  O   HIS A 229      51.469  10.678  -5.020  1.00  0.86           O  
ATOM   3465  CB  HIS A 229      51.744   7.938  -4.209  1.00  0.86           C  
ATOM   3466  CG  HIS A 229      51.843   6.943  -3.058  1.00  0.86           C  
ATOM   3467  ND1 HIS A 229      52.884   6.045  -2.936  1.00  0.86           N  
ATOM   3468  CD2 HIS A 229      51.052   6.748  -1.977  1.00  0.86           C  
ATOM   3469  CE1 HIS A 229      52.726   5.330  -1.826  1.00  0.86           C  
ATOM   3470  NE2 HIS A 229      51.628   5.735  -1.214  1.00  0.86           N  
ATOM   3471  H   HIS A 229      49.552   7.105  -5.446  1.00  0.86           H  
ATOM   3472  HA  HIS A 229      50.184   9.037  -3.287  1.00  0.86           H  
ATOM   3473 1HB  HIS A 229      51.907   7.394  -5.146  1.00  0.86           H  
ATOM   3474 2HB  HIS A 229      52.550   8.665  -4.109  1.00  0.86           H  
ATOM   3475  HD2 HIS A 229      50.146   7.301  -1.752  1.00  0.86           H  
ATOM   3476  HE1 HIS A 229      53.396   4.547  -1.472  1.00  0.86           H  
ATOM   3477  HE2 HIS A 229      51.279   5.349  -0.297  1.00  0.86           H  
ATOM   3478  N   LEU A 230      49.581  10.134  -6.105  1.00  0.87           N  
ATOM   3479  CA  LEU A 230      49.617  11.363  -6.900  1.00  0.87           C  
ATOM   3480  C   LEU A 230      48.376  12.176  -6.604  1.00  0.87           C  
ATOM   3481  O   LEU A 230      47.255  11.734  -6.830  1.00  0.87           O  
ATOM   3482  CB  LEU A 230      49.712  11.110  -8.413  1.00  0.87           C  
ATOM   3483  CG  LEU A 230      49.982  12.392  -9.307  1.00  0.87           C  
ATOM   3484  CD1 LEU A 230      50.634  11.957 -10.614  1.00  0.87           C  
ATOM   3485  CD2 LEU A 230      48.708  13.153  -9.599  1.00  0.87           C  
ATOM   3486  H   LEU A 230      48.821   9.469  -6.246  1.00  0.87           H  
ATOM   3487  HA  LEU A 230      50.482  11.952  -6.602  1.00  0.87           H  
ATOM   3488 1HB  LEU A 230      50.518  10.397  -8.594  1.00  0.87           H  
ATOM   3489 2HB  LEU A 230      48.783  10.660  -8.742  1.00  0.87           H  
ATOM   3490  HG  LEU A 230      50.639  13.051  -8.782  1.00  0.87           H  
ATOM   3491 1HD1 LEU A 230      50.848  12.828 -11.215  1.00  0.87           H  
ATOM   3492 2HD1 LEU A 230      51.564  11.433 -10.408  1.00  0.87           H  
ATOM   3493 3HD1 LEU A 230      49.964  11.295 -11.159  1.00  0.87           H  
ATOM   3494 1HD2 LEU A 230      48.956  14.023 -10.192  1.00  0.87           H  
ATOM   3495 2HD2 LEU A 230      48.036  12.534 -10.144  1.00  0.87           H  
ATOM   3496 3HD2 LEU A 230      48.238  13.474  -8.688  1.00  0.87           H  
ATOM   3497  N   GLY A 231      48.592  13.368  -6.094  1.00  0.86           N  
ATOM   3498  CA  GLY A 231      47.513  14.259  -5.705  1.00  0.86           C  
ATOM   3499  C   GLY A 231      48.129  15.521  -5.152  1.00  0.86           C  
ATOM   3500  O   GLY A 231      49.365  15.628  -5.081  1.00  0.86           O  
ATOM   3501  H   GLY A 231      49.545  13.659  -5.956  1.00  0.86           H  
ATOM   3502 1HA  GLY A 231      46.875  14.488  -6.560  1.00  0.86           H  
ATOM   3503 2HA  GLY A 231      46.888  13.785  -4.946  1.00  0.86           H  
ATOM   3504  N   GLY A 232      47.293  16.454  -4.714  1.00  0.84           N  
ATOM   3505  CA  GLY A 232      47.775  17.735  -4.210  1.00  0.84           C  
ATOM   3506  C   GLY A 232      48.798  17.548  -3.102  1.00  0.84           C  
ATOM   3507  O   GLY A 232      49.802  18.254  -3.059  1.00  0.84           O  
ATOM   3508  H   GLY A 232      46.290  16.264  -4.760  1.00  0.84           H  
ATOM   3509 1HA  GLY A 232      48.204  18.310  -5.023  1.00  0.84           H  
ATOM   3510 2HA  GLY A 232      46.930  18.307  -3.831  1.00  0.84           H  
ATOM   3511  N   GLU A 233      48.582  16.542  -2.266  1.00  0.82           N  
ATOM   3512  CA  GLU A 233      49.463  16.223  -1.163  1.00  0.82           C  
ATOM   3513  C   GLU A 233      50.859  15.838  -1.614  1.00  0.82           C  
ATOM   3514  O   GLU A 233      51.814  16.086  -0.887  1.00  0.82           O  
ATOM   3515  CB  GLU A 233      48.875  15.131  -0.273  1.00  0.82           C  
ATOM   3516  CG  GLU A 233      47.701  15.598   0.569  1.00  0.82           C  
ATOM   3517  CD  GLU A 233      47.182  14.543   1.467  1.00  0.82           C  
ATOM   3518  OE1 GLU A 233      47.483  13.400   1.244  1.00  0.82           O  
ATOM   3519  OE2 GLU A 233      46.500  14.881   2.405  1.00  0.82           O  
ATOM   3520  H   GLU A 233      47.743  15.998  -2.402  1.00  0.82           H  
ATOM   3521  HA  GLU A 233      49.550  17.118  -0.547  1.00  0.82           H  
ATOM   3522 1HB  GLU A 233      48.529  14.304  -0.899  1.00  0.82           H  
ATOM   3523 2HB  GLU A 233      49.646  14.744   0.392  1.00  0.82           H  
ATOM   3524 1HG  GLU A 233      48.017  16.449   1.170  1.00  0.82           H  
ATOM   3525 2HG  GLU A 233      46.904  15.934  -0.089  1.00  0.82           H  
ATOM   3526  N   ASP A 234      51.012  15.205  -2.783  1.00  0.80           N  
ATOM   3527  CA  ASP A 234      52.359  14.830  -3.184  1.00  0.80           C  
ATOM   3528  C   ASP A 234      53.022  16.048  -3.809  1.00  0.80           C  
ATOM   3529  O   ASP A 234      54.235  16.245  -3.688  1.00  0.80           O  
ATOM   3530  CB  ASP A 234      52.426  13.594  -4.083  1.00  0.80           C  
ATOM   3531  CG  ASP A 234      53.912  13.068  -4.115  1.00  0.80           C  
ATOM   3532  OD1 ASP A 234      54.437  12.731  -3.048  1.00  0.80           O  
ATOM   3533  OD2 ASP A 234      54.506  13.043  -5.176  1.00  0.80           O  
ATOM   3534  H   ASP A 234      50.223  15.044  -3.400  1.00  0.80           H  
ATOM   3535  HA  ASP A 234      52.918  14.575  -2.296  1.00  0.80           H  
ATOM   3536 1HB  ASP A 234      51.785  12.814  -3.676  1.00  0.80           H  
ATOM   3537 2HB  ASP A 234      52.075  13.814  -5.073  1.00  0.80           H  
ATOM   3538  N   PHE A 235      52.219  16.914  -4.433  1.00  0.78           N  
ATOM   3539  CA  PHE A 235      52.798  18.129  -4.993  1.00  0.78           C  
ATOM   3540  C   PHE A 235      53.314  18.951  -3.798  1.00  0.78           C  
ATOM   3541  O   PHE A 235      54.406  19.536  -3.840  1.00  0.78           O  
ATOM   3542  CB  PHE A 235      51.759  18.915  -5.815  1.00  0.78           C  
ATOM   3543  CG  PHE A 235      51.406  18.270  -7.176  1.00  0.78           C  
ATOM   3544  CD1 PHE A 235      50.222  17.580  -7.371  1.00  0.78           C  
ATOM   3545  CD2 PHE A 235      52.264  18.338  -8.222  1.00  0.78           C  
ATOM   3546  CE1 PHE A 235      49.922  16.962  -8.577  1.00  0.78           C  
ATOM   3547  CE2 PHE A 235      51.987  17.711  -9.419  1.00  0.78           C  
ATOM   3548  CZ  PHE A 235      50.814  17.021  -9.604  1.00  0.78           C  
ATOM   3549  H   PHE A 235      51.221  16.710  -4.529  1.00  0.78           H  
ATOM   3550  HA  PHE A 235      53.641  17.867  -5.631  1.00  0.78           H  
ATOM   3551 1HB  PHE A 235      50.847  19.018  -5.240  1.00  0.78           H  
ATOM   3552 2HB  PHE A 235      52.143  19.902  -5.995  1.00  0.78           H  
ATOM   3553  HD1 PHE A 235      49.531  17.520  -6.563  1.00  0.78           H  
ATOM   3554  HD2 PHE A 235      53.181  18.871  -8.095  1.00  0.78           H  
ATOM   3555  HE1 PHE A 235      48.986  16.424  -8.692  1.00  0.78           H  
ATOM   3556  HE2 PHE A 235      52.713  17.760 -10.218  1.00  0.78           H  
ATOM   3557  HZ  PHE A 235      50.605  16.530 -10.556  1.00  0.78           H  
ATOM   3558  N   ASP A 236      52.546  18.915  -2.698  1.00  0.76           N  
ATOM   3559  CA  ASP A 236      52.894  19.605  -1.469  1.00  0.76           C  
ATOM   3560  C   ASP A 236      54.065  18.908  -0.773  1.00  0.76           C  
ATOM   3561  O   ASP A 236      54.964  19.583  -0.295  1.00  0.76           O  
ATOM   3562  CB  ASP A 236      51.686  19.647  -0.523  1.00  0.76           C  
ATOM   3563  CG  ASP A 236      50.552  20.533  -1.025  1.00  0.76           C  
ATOM   3564  OD1 ASP A 236      50.764  21.343  -1.896  1.00  0.76           O  
ATOM   3565  OD2 ASP A 236      49.451  20.383  -0.564  1.00  0.76           O  
ATOM   3566  H   ASP A 236      51.656  18.423  -2.742  1.00  0.76           H  
ATOM   3567  HA  ASP A 236      53.188  20.626  -1.712  1.00  0.76           H  
ATOM   3568 1HB  ASP A 236      51.311  18.642  -0.389  1.00  0.76           H  
ATOM   3569 2HB  ASP A 236      52.005  20.007   0.455  1.00  0.76           H  
ATOM   3570  N   ASN A 237      54.121  17.567  -0.761  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      55.236  16.881  -0.091  1.00  0.73           C  
ATOM   3572  C   ASN A 237      56.559  17.289  -0.717  1.00  0.73           C  
ATOM   3573  O   ASN A 237      57.563  17.487  -0.021  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      55.140  15.368  -0.253  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      54.081  14.630   0.543  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      53.586  15.065   1.596  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      53.703  13.471   0.019  1.00  0.73           N  
ATOM   3578  H   ASN A 237      53.364  17.017  -1.153  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      55.251  17.162   0.962  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      54.984  15.143  -1.308  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      56.106  14.939   0.008  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      52.999  12.926   0.469  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      54.107  13.145  -0.876  1.00  0.73           H  
ATOM   3584  N   ARG A 238      56.560  17.418  -2.044  1.00  0.71           N  
ATOM   3585  CA  ARG A 238      57.756  17.788  -2.779  1.00  0.71           C  
ATOM   3586  C   ARG A 238      58.153  19.233  -2.512  1.00  0.71           C  
ATOM   3587  O   ARG A 238      59.331  19.530  -2.284  1.00  0.71           O  
ATOM   3588  CB  ARG A 238      57.497  17.541  -4.245  1.00  0.71           C  
ATOM   3589  CG  ARG A 238      57.434  16.057  -4.584  1.00  0.71           C  
ATOM   3590  CD  ARG A 238      57.008  15.806  -5.953  1.00  0.71           C  
ATOM   3591  NE  ARG A 238      56.893  14.375  -6.214  1.00  0.71           N  
ATOM   3592  CZ  ARG A 238      57.873  13.610  -6.715  1.00  0.71           C  
ATOM   3593  NH1 ARG A 238      59.030  14.153  -7.044  1.00  0.71           N  
ATOM   3594  NH2 ARG A 238      57.679  12.315  -6.881  1.00  0.71           N  
ATOM   3595  H   ARG A 238      55.701  17.211  -2.565  1.00  0.71           H  
ATOM   3596  HA  ARG A 238      58.569  17.138  -2.459  1.00  0.71           H  
ATOM   3597 1HB  ARG A 238      56.537  17.981  -4.524  1.00  0.71           H  
ATOM   3598 2HB  ARG A 238      58.270  18.009  -4.857  1.00  0.71           H  
ATOM   3599 1HG  ARG A 238      58.418  15.614  -4.448  1.00  0.71           H  
ATOM   3600 2HG  ARG A 238      56.720  15.563  -3.918  1.00  0.71           H  
ATOM   3601 1HD  ARG A 238      56.037  16.271  -6.114  1.00  0.71           H  
ATOM   3602 2HD  ARG A 238      57.732  16.227  -6.646  1.00  0.71           H  
ATOM   3603  HE  ARG A 238      56.009  13.901  -5.935  1.00  0.71           H  
ATOM   3604 1HH1 ARG A 238      59.179  15.148  -6.913  1.00  0.71           H  
ATOM   3605 2HH1 ARG A 238      59.770  13.579  -7.422  1.00  0.71           H  
ATOM   3606 1HH2 ARG A 238      56.788  11.896  -6.618  1.00  0.71           H  
ATOM   3607 2HH2 ARG A 238      58.414  11.739  -7.260  1.00  0.71           H  
ATOM   3608  N   LEU A 239      57.164  20.124  -2.457  1.00  0.69           N  
ATOM   3609  CA  LEU A 239      57.435  21.525  -2.180  1.00  0.69           C  
ATOM   3610  C   LEU A 239      57.940  21.679  -0.730  1.00  0.69           C  
ATOM   3611  O   LEU A 239      58.908  22.398  -0.472  1.00  0.69           O  
ATOM   3612  CB  LEU A 239      56.187  22.356  -2.492  1.00  0.69           C  
ATOM   3613  CG  LEU A 239      56.335  23.840  -2.322  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239      57.483  24.363  -3.224  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239      55.008  24.554  -2.684  1.00  0.69           C  
ATOM   3616  H   LEU A 239      56.204  19.835  -2.662  1.00  0.69           H  
ATOM   3617  HA  LEU A 239      58.226  21.858  -2.849  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239      55.883  22.155  -3.519  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239      55.384  22.024  -1.830  1.00  0.69           H  
ATOM   3620  HG  LEU A 239      56.580  24.021  -1.313  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239      57.600  25.431  -3.079  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239      58.415  23.862  -2.955  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239      57.254  24.166  -4.268  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239      55.123  25.628  -2.540  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239      54.756  24.354  -3.724  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239      54.205  24.188  -2.047  1.00  0.69           H  
ATOM   3627  N   VAL A 240      57.317  20.966   0.213  1.00  0.67           N  
ATOM   3628  CA  VAL A 240      57.741  20.992   1.611  1.00  0.67           C  
ATOM   3629  C   VAL A 240      59.145  20.472   1.745  1.00  0.67           C  
ATOM   3630  O   VAL A 240      59.965  21.102   2.401  1.00  0.67           O  
ATOM   3631  CB  VAL A 240      56.822  20.118   2.479  1.00  0.67           C  
ATOM   3632  CG1 VAL A 240      57.367  19.934   3.883  1.00  0.67           C  
ATOM   3633  CG2 VAL A 240      55.542  20.766   2.595  1.00  0.67           C  
ATOM   3634  H   VAL A 240      56.521  20.394  -0.046  1.00  0.67           H  
ATOM   3635  HA  VAL A 240      57.704  22.019   1.971  1.00  0.67           H  
ATOM   3636  HB  VAL A 240      56.717  19.144   2.002  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 240      56.680  19.314   4.456  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 240      58.342  19.450   3.839  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 240      57.456  20.890   4.351  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 240      54.931  20.154   3.149  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 240      55.674  21.707   3.099  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 240      55.106  20.928   1.627  1.00  0.67           H  
ATOM   3643  N   SER A 241      59.451  19.345   1.097  1.00  0.65           N  
ATOM   3644  CA  SER A 241      60.781  18.771   1.199  1.00  0.65           C  
ATOM   3645  C   SER A 241      61.814  19.764   0.695  1.00  0.65           C  
ATOM   3646  O   SER A 241      62.859  19.952   1.325  1.00  0.65           O  
ATOM   3647  CB  SER A 241      60.855  17.497   0.388  1.00  0.65           C  
ATOM   3648  OG  SER A 241      59.993  16.521   0.913  1.00  0.65           O  
ATOM   3649  H   SER A 241      58.741  18.848   0.559  1.00  0.65           H  
ATOM   3650  HA  SER A 241      60.986  18.547   2.246  1.00  0.65           H  
ATOM   3651 1HB  SER A 241      60.578  17.710  -0.646  1.00  0.65           H  
ATOM   3652 2HB  SER A 241      61.877  17.127   0.385  1.00  0.65           H  
ATOM   3653  HG  SER A 241      59.081  16.861   0.746  1.00  0.65           H  
ATOM   3654  N   HIS A 242      61.487  20.449  -0.406  1.00  0.64           N  
ATOM   3655  CA  HIS A 242      62.356  21.466  -0.971  1.00  0.64           C  
ATOM   3656  C   HIS A 242      62.601  22.568   0.044  1.00  0.64           C  
ATOM   3657  O   HIS A 242      63.750  22.933   0.307  1.00  0.64           O  
ATOM   3658  CB  HIS A 242      61.735  22.044  -2.246  1.00  0.64           C  
ATOM   3659  CG  HIS A 242      62.506  23.145  -2.863  1.00  0.64           C  
ATOM   3660  ND1 HIS A 242      63.703  22.943  -3.516  1.00  0.64           N  
ATOM   3661  CD2 HIS A 242      62.239  24.469  -2.954  1.00  0.64           C  
ATOM   3662  CE1 HIS A 242      64.143  24.096  -3.988  1.00  0.64           C  
ATOM   3663  NE2 HIS A 242      63.270  25.039  -3.669  1.00  0.64           N  
ATOM   3664  H   HIS A 242      60.615  20.234  -0.889  1.00  0.64           H  
ATOM   3665  HA  HIS A 242      63.318  21.027  -1.228  1.00  0.64           H  
ATOM   3666 1HB  HIS A 242      61.617  21.248  -2.981  1.00  0.64           H  
ATOM   3667 2HB  HIS A 242      60.750  22.420  -2.033  1.00  0.64           H  
ATOM   3668  HD1 HIS A 242      64.171  22.064  -3.635  1.00  0.64           H  
ATOM   3669  HD2 HIS A 242      61.408  25.084  -2.597  1.00  0.64           H  
ATOM   3670  HE1 HIS A 242      65.080  24.145  -4.543  1.00  0.64           H  
ATOM   3671  N   PHE A 243      61.532  23.088   0.635  1.00  0.64           N  
ATOM   3672  CA  PHE A 243      61.675  24.135   1.627  1.00  0.64           C  
ATOM   3673  C   PHE A 243      62.435  23.657   2.871  1.00  0.64           C  
ATOM   3674  O   PHE A 243      63.210  24.415   3.449  1.00  0.64           O  
ATOM   3675  CB  PHE A 243      60.339  24.667   2.059  1.00  0.64           C  
ATOM   3676  CG  PHE A 243      59.614  25.595   1.121  1.00  0.64           C  
ATOM   3677  CD1 PHE A 243      58.369  25.284   0.775  1.00  0.64           C  
ATOM   3678  CD2 PHE A 243      60.138  26.760   0.615  1.00  0.64           C  
ATOM   3679  CE1 PHE A 243      57.610  26.105  -0.018  1.00  0.64           C  
ATOM   3680  CE2 PHE A 243      59.361  27.554  -0.187  1.00  0.64           C  
ATOM   3681  CZ  PHE A 243      58.105  27.221  -0.479  1.00  0.64           C  
ATOM   3682  H   PHE A 243      60.601  22.754   0.378  1.00  0.64           H  
ATOM   3683  HA  PHE A 243      62.238  24.952   1.175  1.00  0.64           H  
ATOM   3684 1HB  PHE A 243      59.685  23.810   2.205  1.00  0.64           H  
ATOM   3685 2HB  PHE A 243      60.448  25.148   3.012  1.00  0.64           H  
ATOM   3686  HD1 PHE A 243      57.976  24.364   1.168  1.00  0.64           H  
ATOM   3687  HD2 PHE A 243      61.156  27.057   0.847  1.00  0.64           H  
ATOM   3688  HE1 PHE A 243      56.591  25.859  -0.261  1.00  0.64           H  
ATOM   3689  HE2 PHE A 243      59.734  28.449  -0.592  1.00  0.64           H  
ATOM   3690  HZ  PHE A 243      57.493  27.865  -1.086  1.00  0.64           H  
ATOM   3691  N   VAL A 244      62.230  22.406   3.304  1.00  0.63           N  
ATOM   3692  CA  VAL A 244      62.964  21.915   4.468  1.00  0.63           C  
ATOM   3693  C   VAL A 244      64.458  21.934   4.161  1.00  0.63           C  
ATOM   3694  O   VAL A 244      65.257  22.402   4.979  1.00  0.63           O  
ATOM   3695  CB  VAL A 244      62.551  20.474   4.873  1.00  0.63           C  
ATOM   3696  CG1 VAL A 244      63.515  19.948   5.938  1.00  0.63           C  
ATOM   3697  CG2 VAL A 244      61.130  20.453   5.445  1.00  0.63           C  
ATOM   3698  H   VAL A 244      61.566  21.804   2.826  1.00  0.63           H  
ATOM   3699  HA  VAL A 244      62.767  22.579   5.309  1.00  0.63           H  
ATOM   3700  HB  VAL A 244      62.611  19.827   3.997  1.00  0.63           H  
ATOM   3701 1HG1 VAL A 244      63.230  18.940   6.206  1.00  0.63           H  
ATOM   3702 2HG1 VAL A 244      64.531  19.944   5.542  1.00  0.63           H  
ATOM   3703 3HG1 VAL A 244      63.476  20.572   6.807  1.00  0.63           H  
ATOM   3704 1HG2 VAL A 244      60.863  19.435   5.721  1.00  0.63           H  
ATOM   3705 2HG2 VAL A 244      61.076  21.086   6.316  1.00  0.63           H  
ATOM   3706 3HG2 VAL A 244      60.446  20.809   4.705  1.00  0.63           H  
ATOM   3707  N   GLU A 245      64.841  21.449   2.972  1.00  0.63           N  
ATOM   3708  CA  GLU A 245      66.244  21.478   2.578  1.00  0.63           C  
ATOM   3709  C   GLU A 245      66.770  22.909   2.521  1.00  0.63           C  
ATOM   3710  O   GLU A 245      67.853  23.196   3.038  1.00  0.63           O  
ATOM   3711  CB  GLU A 245      66.459  20.793   1.221  1.00  0.63           C  
ATOM   3712  CG  GLU A 245      67.929  20.798   0.756  1.00  0.63           C  
ATOM   3713  CD  GLU A 245      68.185  20.067  -0.565  1.00  0.63           C  
ATOM   3714  OE1 GLU A 245      67.280  19.476  -1.104  1.00  0.63           O  
ATOM   3715  OE2 GLU A 245      69.304  20.137  -1.037  1.00  0.63           O  
ATOM   3716  H   GLU A 245      64.143  21.059   2.335  1.00  0.63           H  
ATOM   3717  HA  GLU A 245      66.818  20.937   3.329  1.00  0.63           H  
ATOM   3718 1HB  GLU A 245      66.116  19.760   1.276  1.00  0.63           H  
ATOM   3719 2HB  GLU A 245      65.859  21.296   0.462  1.00  0.63           H  
ATOM   3720 1HG  GLU A 245      68.241  21.837   0.643  1.00  0.63           H  
ATOM   3721 2HG  GLU A 245      68.545  20.353   1.536  1.00  0.63           H  
ATOM   3722  N   GLU A 246      66.006  23.819   1.907  1.00  0.62           N  
ATOM   3723  CA  GLU A 246      66.442  25.207   1.806  1.00  0.62           C  
ATOM   3724  C   GLU A 246      66.647  25.817   3.190  1.00  0.62           C  
ATOM   3725  O   GLU A 246      67.670  26.461   3.445  1.00  0.62           O  
ATOM   3726  CB  GLU A 246      65.428  26.048   1.030  1.00  0.62           C  
ATOM   3727  CG  GLU A 246      65.869  27.483   0.818  1.00  0.62           C  
ATOM   3728  CD  GLU A 246      64.858  28.321   0.094  1.00  0.62           C  
ATOM   3729  OE1 GLU A 246      63.703  28.155   0.370  1.00  0.62           O  
ATOM   3730  OE2 GLU A 246      65.228  29.118  -0.748  1.00  0.62           O  
ATOM   3731  H   GLU A 246      65.122  23.532   1.484  1.00  0.62           H  
ATOM   3732  HA  GLU A 246      67.393  25.229   1.276  1.00  0.62           H  
ATOM   3733 1HB  GLU A 246      65.240  25.591   0.056  1.00  0.62           H  
ATOM   3734 2HB  GLU A 246      64.483  26.063   1.572  1.00  0.62           H  
ATOM   3735 1HG  GLU A 246      66.053  27.923   1.799  1.00  0.62           H  
ATOM   3736 2HG  GLU A 246      66.808  27.487   0.266  1.00  0.62           H  
ATOM   3737  N   PHE A 247      65.686  25.585   4.091  1.00  0.62           N  
ATOM   3738  CA  PHE A 247      65.748  26.103   5.446  1.00  0.62           C  
ATOM   3739  C   PHE A 247      67.032  25.624   6.081  1.00  0.62           C  
ATOM   3740  O   PHE A 247      67.802  26.430   6.605  1.00  0.62           O  
ATOM   3741  CB  PHE A 247      64.559  25.611   6.292  1.00  0.62           C  
ATOM   3742  CG  PHE A 247      64.537  26.116   7.736  1.00  0.62           C  
ATOM   3743  CD1 PHE A 247      63.987  27.334   8.032  1.00  0.62           C  
ATOM   3744  CD2 PHE A 247      65.066  25.390   8.780  1.00  0.62           C  
ATOM   3745  CE1 PHE A 247      63.945  27.828   9.310  1.00  0.62           C  
ATOM   3746  CE2 PHE A 247      65.025  25.892  10.072  1.00  0.62           C  
ATOM   3747  CZ  PHE A 247      64.466  27.105  10.325  1.00  0.62           C  
ATOM   3748  H   PHE A 247      64.868  25.046   3.817  1.00  0.62           H  
ATOM   3749  HA  PHE A 247      65.748  27.192   5.412  1.00  0.62           H  
ATOM   3750 1HB  PHE A 247      63.630  25.914   5.809  1.00  0.62           H  
ATOM   3751 2HB  PHE A 247      64.562  24.523   6.316  1.00  0.62           H  
ATOM   3752  HD1 PHE A 247      63.579  27.900   7.244  1.00  0.62           H  
ATOM   3753  HD2 PHE A 247      65.518  24.412   8.584  1.00  0.62           H  
ATOM   3754  HE1 PHE A 247      63.495  28.800   9.506  1.00  0.62           H  
ATOM   3755  HE2 PHE A 247      65.426  25.316  10.887  1.00  0.62           H  
ATOM   3756  HZ  PHE A 247      64.439  27.488  11.334  1.00  0.62           H  
ATOM   3757  N   LYS A 248      67.280  24.313   6.003  1.00  0.62           N  
ATOM   3758  CA  LYS A 248      68.469  23.720   6.592  1.00  0.62           C  
ATOM   3759  C   LYS A 248      69.743  24.323   6.016  1.00  0.62           C  
ATOM   3760  O   LYS A 248      70.643  24.724   6.757  1.00  0.62           O  
ATOM   3761  CB  LYS A 248      68.429  22.197   6.403  1.00  0.62           C  
ATOM   3762  CG  LYS A 248      69.576  21.409   7.036  1.00  0.62           C  
ATOM   3763  CD  LYS A 248      69.307  19.898   6.904  1.00  0.62           C  
ATOM   3764  CE  LYS A 248      70.411  19.049   7.534  1.00  0.62           C  
ATOM   3765  NZ  LYS A 248      70.079  17.580   7.489  1.00  0.62           N  
ATOM   3766  H   LYS A 248      66.610  23.700   5.536  1.00  0.62           H  
ATOM   3767  HA  LYS A 248      68.460  23.936   7.656  1.00  0.62           H  
ATOM   3768 1HB  LYS A 248      67.497  21.815   6.828  1.00  0.62           H  
ATOM   3769 2HB  LYS A 248      68.410  21.969   5.337  1.00  0.62           H  
ATOM   3770 1HG  LYS A 248      70.505  21.654   6.522  1.00  0.62           H  
ATOM   3771 2HG  LYS A 248      69.674  21.679   8.090  1.00  0.62           H  
ATOM   3772 1HD  LYS A 248      68.358  19.659   7.387  1.00  0.62           H  
ATOM   3773 2HD  LYS A 248      69.223  19.639   5.849  1.00  0.62           H  
ATOM   3774 1HE  LYS A 248      71.344  19.217   6.993  1.00  0.62           H  
ATOM   3775 2HE  LYS A 248      70.546  19.348   8.571  1.00  0.62           H  
ATOM   3776 1HZ  LYS A 248      70.821  17.049   7.911  1.00  0.62           H  
ATOM   3777 2HZ  LYS A 248      69.192  17.402   8.016  1.00  0.62           H  
ATOM   3778 3HZ  LYS A 248      69.956  17.286   6.540  1.00  0.62           H  
ATOM   3779  N   ARG A 249      69.813  24.476   4.700  1.00  0.62           N  
ATOM   3780  CA  ARG A 249      71.005  25.064   4.110  1.00  0.62           C  
ATOM   3781  C   ARG A 249      71.253  26.500   4.592  1.00  0.62           C  
ATOM   3782  O   ARG A 249      72.414  26.901   4.767  1.00  0.62           O  
ATOM   3783  CB  ARG A 249      70.930  25.015   2.593  1.00  0.62           C  
ATOM   3784  CG  ARG A 249      71.112  23.605   2.003  1.00  0.62           C  
ATOM   3785  CD  ARG A 249      71.063  23.602   0.518  1.00  0.62           C  
ATOM   3786  NE  ARG A 249      71.211  22.253  -0.035  1.00  0.62           N  
ATOM   3787  CZ  ARG A 249      72.373  21.624  -0.251  1.00  0.62           C  
ATOM   3788  NH1 ARG A 249      73.527  22.194   0.034  1.00  0.62           N  
ATOM   3789  NH2 ARG A 249      72.322  20.416  -0.757  1.00  0.62           N  
ATOM   3790  H   ARG A 249      69.051  24.153   4.103  1.00  0.62           H  
ATOM   3791  HA  ARG A 249      71.857  24.457   4.412  1.00  0.62           H  
ATOM   3792 1HB  ARG A 249      69.953  25.383   2.273  1.00  0.62           H  
ATOM   3793 2HB  ARG A 249      71.687  25.667   2.164  1.00  0.62           H  
ATOM   3794 1HG  ARG A 249      72.074  23.202   2.317  1.00  0.62           H  
ATOM   3795 2HG  ARG A 249      70.314  22.957   2.369  1.00  0.62           H  
ATOM   3796 1HD  ARG A 249      70.098  23.995   0.195  1.00  0.62           H  
ATOM   3797 2HD  ARG A 249      71.862  24.224   0.121  1.00  0.62           H  
ATOM   3798  HE  ARG A 249      70.368  21.720  -0.291  1.00  0.62           H  
ATOM   3799 1HH1 ARG A 249      73.547  23.125   0.425  1.00  0.62           H  
ATOM   3800 2HH1 ARG A 249      74.390  21.699  -0.138  1.00  0.62           H  
ATOM   3801 1HH2 ARG A 249      71.391  20.024  -0.964  1.00  0.62           H  
ATOM   3802 2HH2 ARG A 249      73.164  19.896  -0.942  1.00  0.62           H  
ATOM   3803  N   LYS A 250      70.178  27.272   4.803  1.00  0.63           N  
ATOM   3804  CA  LYS A 250      70.306  28.653   5.260  1.00  0.63           C  
ATOM   3805  C   LYS A 250      70.555  28.814   6.767  1.00  0.63           C  
ATOM   3806  O   LYS A 250      71.362  29.655   7.173  1.00  0.63           O  
ATOM   3807  CB  LYS A 250      69.048  29.450   4.902  1.00  0.63           C  
ATOM   3808  CG  LYS A 250      68.845  29.728   3.413  1.00  0.63           C  
ATOM   3809  CD  LYS A 250      67.586  30.570   3.178  1.00  0.63           C  
ATOM   3810  CE  LYS A 250      67.386  30.884   1.697  1.00  0.63           C  
ATOM   3811  NZ  LYS A 250      66.170  31.726   1.457  1.00  0.63           N  
ATOM   3812  H   LYS A 250      69.247  26.894   4.611  1.00  0.63           H  
ATOM   3813  HA  LYS A 250      71.151  29.098   4.738  1.00  0.63           H  
ATOM   3814 1HB  LYS A 250      68.172  28.890   5.246  1.00  0.63           H  
ATOM   3815 2HB  LYS A 250      69.054  30.400   5.435  1.00  0.63           H  
ATOM   3816 1HG  LYS A 250      69.712  30.254   3.017  1.00  0.63           H  
ATOM   3817 2HG  LYS A 250      68.741  28.779   2.881  1.00  0.63           H  
ATOM   3818 1HD  LYS A 250      66.715  30.014   3.537  1.00  0.63           H  
ATOM   3819 2HD  LYS A 250      67.659  31.501   3.737  1.00  0.63           H  
ATOM   3820 1HE  LYS A 250      68.260  31.409   1.319  1.00  0.63           H  
ATOM   3821 2HE  LYS A 250      67.278  29.954   1.154  1.00  0.63           H  
ATOM   3822 1HZ  LYS A 250      66.074  31.895   0.465  1.00  0.63           H  
ATOM   3823 2HZ  LYS A 250      65.333  31.252   1.791  1.00  0.63           H  
ATOM   3824 3HZ  LYS A 250      66.264  32.605   1.940  1.00  0.63           H  
ATOM   3825  N   HIS A 251      69.882  28.004   7.588  1.00  0.63           N  
ATOM   3826  CA  HIS A 251      69.925  28.154   9.043  1.00  0.63           C  
ATOM   3827  C   HIS A 251      70.678  27.068   9.813  1.00  0.63           C  
ATOM   3828  O   HIS A 251      70.864  27.189  11.023  1.00  0.63           O  
ATOM   3829  CB  HIS A 251      68.490  28.234   9.556  1.00  0.63           C  
ATOM   3830  CG  HIS A 251      67.767  29.435   9.038  1.00  0.63           C  
ATOM   3831  ND1 HIS A 251      68.045  30.716   9.470  1.00  0.63           N  
ATOM   3832  CD2 HIS A 251      66.800  29.556   8.101  1.00  0.63           C  
ATOM   3833  CE1 HIS A 251      67.259  31.569   8.834  1.00  0.63           C  
ATOM   3834  NE2 HIS A 251      66.495  30.892   8.002  1.00  0.63           N  
ATOM   3835  H   HIS A 251      69.258  27.309   7.188  1.00  0.63           H  
ATOM   3836  HA  HIS A 251      70.412  29.098   9.278  1.00  0.63           H  
ATOM   3837 1HB  HIS A 251      67.939  27.340   9.245  1.00  0.63           H  
ATOM   3838 2HB  HIS A 251      68.490  28.260  10.640  1.00  0.63           H  
ATOM   3839  HD2 HIS A 251      66.353  28.745   7.536  1.00  0.63           H  
ATOM   3840  HE1 HIS A 251      67.246  32.649   8.973  1.00  0.63           H  
ATOM   3841  HE2 HIS A 251      65.799  31.289   7.387  1.00  0.63           H  
ATOM   3842  N   LYS A 252      71.116  26.017   9.123  1.00  0.64           N  
ATOM   3843  CA  LYS A 252      71.847  24.891   9.702  1.00  0.64           C  
ATOM   3844  C   LYS A 252      71.064  24.156  10.792  1.00  0.64           C  
ATOM   3845  O   LYS A 252      71.637  23.655  11.763  1.00  0.64           O  
ATOM   3846  CB  LYS A 252      73.210  25.363  10.230  1.00  0.64           C  
ATOM   3847  CG  LYS A 252      74.286  25.514   9.137  1.00  0.64           C  
ATOM   3848  CD  LYS A 252      73.926  26.636   8.131  1.00  0.64           C  
ATOM   3849  CE  LYS A 252      75.047  26.859   7.105  1.00  0.64           C  
ATOM   3850  NZ  LYS A 252      74.676  27.882   6.074  1.00  0.64           N  
ATOM   3851  H   LYS A 252      70.924  25.950   8.128  1.00  0.64           H  
ATOM   3852  HA  LYS A 252      72.033  24.173   8.902  1.00  0.64           H  
ATOM   3853 1HB  LYS A 252      73.119  26.320  10.730  1.00  0.64           H  
ATOM   3854 2HB  LYS A 252      73.578  24.650  10.966  1.00  0.64           H  
ATOM   3855 1HG  LYS A 252      75.248  25.741   9.600  1.00  0.64           H  
ATOM   3856 2HG  LYS A 252      74.378  24.575   8.593  1.00  0.64           H  
ATOM   3857 1HD  LYS A 252      73.011  26.363   7.589  1.00  0.64           H  
ATOM   3858 2HD  LYS A 252      73.741  27.569   8.663  1.00  0.64           H  
ATOM   3859 1HE  LYS A 252      75.944  27.190   7.622  1.00  0.64           H  
ATOM   3860 2HE  LYS A 252      75.255  25.916   6.600  1.00  0.64           H  
ATOM   3861 1HZ  LYS A 252      75.425  27.995   5.415  1.00  0.64           H  
ATOM   3862 2HZ  LYS A 252      73.828  27.556   5.575  1.00  0.64           H  
ATOM   3863 3HZ  LYS A 252      74.483  28.765   6.519  1.00  0.64           H  
ATOM   3864  N   LYS A 253      69.753  24.063  10.591  1.00  0.66           N  
ATOM   3865  CA  LYS A 253      68.852  23.340  11.479  1.00  0.66           C  
ATOM   3866  C   LYS A 253      68.000  22.397  10.645  1.00  0.66           C  
ATOM   3867  O   LYS A 253      67.555  22.762   9.563  1.00  0.66           O  
ATOM   3868  CB  LYS A 253      67.931  24.293  12.237  1.00  0.66           C  
ATOM   3869  CG  LYS A 253      68.602  25.332  13.140  1.00  0.66           C  
ATOM   3870  CD  LYS A 253      69.293  24.712  14.339  1.00  0.66           C  
ATOM   3871  CE  LYS A 253      69.799  25.793  15.282  1.00  0.66           C  
ATOM   3872  NZ  LYS A 253      70.584  25.225  16.417  1.00  0.66           N  
ATOM   3873  H   LYS A 253      69.375  24.517   9.775  1.00  0.66           H  
ATOM   3874  HA  LYS A 253      69.435  22.748  12.185  1.00  0.66           H  
ATOM   3875 1HB  LYS A 253      67.379  24.856  11.518  1.00  0.66           H  
ATOM   3876 2HB  LYS A 253      67.225  23.718  12.818  1.00  0.66           H  
ATOM   3877 1HG  LYS A 253      69.334  25.895  12.570  1.00  0.66           H  
ATOM   3878 2HG  LYS A 253      67.846  26.025  13.502  1.00  0.66           H  
ATOM   3879 1HD  LYS A 253      68.618  24.057  14.879  1.00  0.66           H  
ATOM   3880 2HD  LYS A 253      70.144  24.122  13.997  1.00  0.66           H  
ATOM   3881 1HE  LYS A 253      70.426  26.491  14.727  1.00  0.66           H  
ATOM   3882 2HE  LYS A 253      68.938  26.333  15.686  1.00  0.66           H  
ATOM   3883 1HZ  LYS A 253      70.888  25.973  17.020  1.00  0.66           H  
ATOM   3884 2HZ  LYS A 253      70.013  24.576  16.952  1.00  0.66           H  
ATOM   3885 3HZ  LYS A 253      71.386  24.735  16.051  1.00  0.66           H  
ATOM   3886  N   ASP A 254      67.737  21.204  11.151  1.00  0.68           N  
ATOM   3887  CA  ASP A 254      66.916  20.248  10.415  1.00  0.68           C  
ATOM   3888  C   ASP A 254      65.541  20.141  11.040  1.00  0.68           C  
ATOM   3889  O   ASP A 254      65.388  19.643  12.154  1.00  0.68           O  
ATOM   3890  CB  ASP A 254      67.606  18.893  10.332  1.00  0.68           C  
ATOM   3891  CG  ASP A 254      66.881  17.869   9.435  1.00  0.68           C  
ATOM   3892  OD1 ASP A 254      65.662  17.929   9.269  1.00  0.68           O  
ATOM   3893  OD2 ASP A 254      67.593  17.081   8.816  1.00  0.68           O  
ATOM   3894  H   ASP A 254      68.117  20.947  12.051  1.00  0.68           H  
ATOM   3895  HA  ASP A 254      66.789  20.613   9.394  1.00  0.68           H  
ATOM   3896 1HB  ASP A 254      68.618  19.028   9.980  1.00  0.68           H  
ATOM   3897 2HB  ASP A 254      67.671  18.471  11.337  1.00  0.68           H  
ATOM   3898  N   ILE A 255      64.538  20.630  10.331  1.00  0.70           N  
ATOM   3899  CA  ILE A 255      63.200  20.691  10.879  1.00  0.70           C  
ATOM   3900  C   ILE A 255      62.340  19.503  10.502  1.00  0.70           C  
ATOM   3901  O   ILE A 255      61.183  19.446  10.903  1.00  0.70           O  
ATOM   3902  CB  ILE A 255      62.501  21.982  10.431  1.00  0.70           C  
ATOM   3903  CG1 ILE A 255      62.259  22.020   8.959  1.00  0.70           C  
ATOM   3904  CG2 ILE A 255      63.367  23.097  10.793  1.00  0.70           C  
ATOM   3905  CD1 ILE A 255      61.378  23.168   8.544  1.00  0.70           C  
ATOM   3906  H   ILE A 255      64.723  20.992   9.405  1.00  0.70           H  
ATOM   3907  HA  ILE A 255      63.281  20.719  11.966  1.00  0.70           H  
ATOM   3908  HB  ILE A 255      61.543  22.082  10.941  1.00  0.70           H  
ATOM   3909 1HG1 ILE A 255      63.217  22.124   8.454  1.00  0.70           H  
ATOM   3910 2HG1 ILE A 255      61.794  21.084   8.648  1.00  0.70           H  
ATOM   3911 1HG2 ILE A 255      62.889  24.035  10.512  1.00  0.70           H  
ATOM   3912 2HG2 ILE A 255      63.535  23.068  11.838  1.00  0.70           H  
ATOM   3913 3HG2 ILE A 255      64.317  22.991  10.275  1.00  0.70           H  
ATOM   3914 1HD1 ILE A 255      61.247  23.158   7.468  1.00  0.70           H  
ATOM   3915 2HD1 ILE A 255      60.402  23.082   9.030  1.00  0.70           H  
ATOM   3916 3HD1 ILE A 255      61.854  24.101   8.841  1.00  0.70           H  
ATOM   3917  N   SER A 256      62.896  18.520   9.784  1.00  0.72           N  
ATOM   3918  CA  SER A 256      62.090  17.370   9.366  1.00  0.72           C  
ATOM   3919  C   SER A 256      61.621  16.515  10.537  1.00  0.72           C  
ATOM   3920  O   SER A 256      60.679  15.737  10.406  1.00  0.72           O  
ATOM   3921  CB  SER A 256      62.854  16.479   8.394  1.00  0.72           C  
ATOM   3922  OG  SER A 256      63.951  15.833   9.012  1.00  0.72           O  
ATOM   3923  H   SER A 256      63.893  18.553   9.531  1.00  0.72           H  
ATOM   3924  HA  SER A 256      61.210  17.749   8.850  1.00  0.72           H  
ATOM   3925 1HB  SER A 256      62.171  15.732   7.993  1.00  0.72           H  
ATOM   3926 2HB  SER A 256      63.213  17.069   7.563  1.00  0.72           H  
ATOM   3927  HG  SER A 256      64.656  16.523   9.074  1.00  0.72           H  
ATOM   3928  N   GLN A 257      62.284  16.660  11.680  1.00  0.74           N  
ATOM   3929  CA  GLN A 257      61.969  15.877  12.861  1.00  0.74           C  
ATOM   3930  C   GLN A 257      61.005  16.602  13.804  1.00  0.74           C  
ATOM   3931  O   GLN A 257      60.657  16.081  14.865  1.00  0.74           O  
ATOM   3932  CB  GLN A 257      63.264  15.529  13.583  1.00  0.74           C  
ATOM   3933  CG  GLN A 257      64.238  14.757  12.689  1.00  0.74           C  
ATOM   3934  CD  GLN A 257      63.672  13.440  12.170  1.00  0.74           C  
ATOM   3935  OE1 GLN A 257      63.311  12.551  12.951  1.00  0.74           O  
ATOM   3936  NE2 GLN A 257      63.572  13.318  10.842  1.00  0.74           N  
ATOM   3937  H   GLN A 257      63.049  17.320  11.709  1.00  0.74           H  
ATOM   3938  HA  GLN A 257      61.491  14.952  12.541  1.00  0.74           H  
ATOM   3939 1HB  GLN A 257      63.755  16.444  13.916  1.00  0.74           H  
ATOM   3940 2HB  GLN A 257      63.047  14.924  14.463  1.00  0.74           H  
ATOM   3941 1HG  GLN A 257      64.492  15.383  11.827  1.00  0.74           H  
ATOM   3942 2HG  GLN A 257      65.138  14.539  13.263  1.00  0.74           H  
ATOM   3943 1HE2 GLN A 257      63.198  12.481  10.443  1.00  0.74           H  
ATOM   3944 2HE2 GLN A 257      63.851  14.086  10.226  1.00  0.74           H  
ATOM   3945  N   ASN A 258      60.592  17.814  13.432  1.00  0.74           N  
ATOM   3946  CA  ASN A 258      59.676  18.599  14.245  1.00  0.74           C  
ATOM   3947  C   ASN A 258      58.311  18.656  13.568  1.00  0.74           C  
ATOM   3948  O   ASN A 258      58.107  19.429  12.631  1.00  0.74           O  
ATOM   3949  CB  ASN A 258      60.271  19.973  14.515  1.00  0.74           C  
ATOM   3950  CG  ASN A 258      59.389  20.872  15.364  1.00  0.74           C  
ATOM   3951  OD1 ASN A 258      58.155  20.819  15.272  1.00  0.74           O  
ATOM   3952  ND2 ASN A 258      59.996  21.691  16.187  1.00  0.74           N  
ATOM   3953  H   ASN A 258      60.896  18.207  12.540  1.00  0.74           H  
ATOM   3954  HA  ASN A 258      59.539  18.096  15.203  1.00  0.74           H  
ATOM   3955 1HB  ASN A 258      61.227  19.849  15.023  1.00  0.74           H  
ATOM   3956 2HB  ASN A 258      60.478  20.467  13.564  1.00  0.74           H  
ATOM   3957 1HD2 ASN A 258      59.462  22.303  16.769  1.00  0.74           H  
ATOM   3958 2HD2 ASN A 258      60.994  21.701  16.236  1.00  0.74           H  
ATOM   3959  N   LYS A 259      57.357  17.862  14.074  1.00  0.74           N  
ATOM   3960  CA  LYS A 259      56.048  17.744  13.430  1.00  0.74           C  
ATOM   3961  C   LYS A 259      55.319  19.073  13.320  1.00  0.74           C  
ATOM   3962  O   LYS A 259      54.619  19.315  12.339  1.00  0.74           O  
ATOM   3963  CB  LYS A 259      55.135  16.764  14.189  1.00  0.74           C  
ATOM   3964  CG  LYS A 259      55.501  15.272  14.094  1.00  0.74           C  
ATOM   3965  CD  LYS A 259      54.502  14.394  14.919  1.00  0.74           C  
ATOM   3966  CE  LYS A 259      54.874  12.909  14.858  1.00  0.74           C  
ATOM   3967  NZ  LYS A 259      53.970  12.043  15.700  1.00  0.74           N  
ATOM   3968  H   LYS A 259      57.575  17.285  14.876  1.00  0.74           H  
ATOM   3969  HA  LYS A 259      56.202  17.365  12.419  1.00  0.74           H  
ATOM   3970 1HB  LYS A 259      55.124  17.032  15.246  1.00  0.74           H  
ATOM   3971 2HB  LYS A 259      54.112  16.872  13.824  1.00  0.74           H  
ATOM   3972 1HG  LYS A 259      55.474  14.953  13.049  1.00  0.74           H  
ATOM   3973 2HG  LYS A 259      56.515  15.133  14.470  1.00  0.74           H  
ATOM   3974 1HD  LYS A 259      54.509  14.722  15.961  1.00  0.74           H  
ATOM   3975 2HD  LYS A 259      53.487  14.515  14.530  1.00  0.74           H  
ATOM   3976 1HE  LYS A 259      54.822  12.574  13.825  1.00  0.74           H  
ATOM   3977 2HE  LYS A 259      55.896  12.794  15.214  1.00  0.74           H  
ATOM   3978 1HZ  LYS A 259      54.273  11.083  15.621  1.00  0.74           H  
ATOM   3979 2HZ  LYS A 259      54.027  12.335  16.664  1.00  0.74           H  
ATOM   3980 3HZ  LYS A 259      52.973  12.092  15.389  1.00  0.74           H  
ATOM   3981  N   ARG A 260      55.467  19.957  14.304  1.00  0.73           N  
ATOM   3982  CA  ARG A 260      54.745  21.216  14.211  1.00  0.73           C  
ATOM   3983  C   ARG A 260      55.394  22.110  13.159  1.00  0.73           C  
ATOM   3984  O   ARG A 260      54.706  22.733  12.350  1.00  0.73           O  
ATOM   3985  CB  ARG A 260      54.697  21.938  15.546  1.00  0.73           C  
ATOM   3986  CG  ARG A 260      53.847  21.255  16.620  1.00  0.73           C  
ATOM   3987  CD  ARG A 260      53.685  22.132  17.818  1.00  0.73           C  
ATOM   3988  NE  ARG A 260      52.963  21.477  18.900  1.00  0.73           N  
ATOM   3989  CZ  ARG A 260      53.548  20.818  19.919  1.00  0.73           C  
ATOM   3990  NH1 ARG A 260      54.862  20.739  19.994  1.00  0.73           N  
ATOM   3991  NH2 ARG A 260      52.800  20.253  20.845  1.00  0.73           N  
ATOM   3992  H   ARG A 260      56.072  19.760  15.090  1.00  0.73           H  
ATOM   3993  HA  ARG A 260      53.718  21.009  13.907  1.00  0.73           H  
ATOM   3994 1HB  ARG A 260      55.706  22.044  15.937  1.00  0.73           H  
ATOM   3995 2HB  ARG A 260      54.292  22.942  15.399  1.00  0.73           H  
ATOM   3996 1HG  ARG A 260      52.850  21.043  16.218  1.00  0.73           H  
ATOM   3997 2HG  ARG A 260      54.323  20.325  16.926  1.00  0.73           H  
ATOM   3998 1HD  ARG A 260      54.663  22.429  18.189  1.00  0.73           H  
ATOM   3999 2HD  ARG A 260      53.120  23.020  17.528  1.00  0.73           H  
ATOM   4000  HE  ARG A 260      51.932  21.498  18.880  1.00  0.73           H  
ATOM   4001 1HH1 ARG A 260      55.434  21.173  19.282  1.00  0.73           H  
ATOM   4002 2HH1 ARG A 260      55.296  20.245  20.760  1.00  0.73           H  
ATOM   4003 1HH2 ARG A 260      51.786  20.320  20.781  1.00  0.73           H  
ATOM   4004 2HH2 ARG A 260      53.228  19.760  21.610  1.00  0.73           H  
ATOM   4005  N   ALA A 261      56.730  22.169  13.134  1.00  0.71           N  
ATOM   4006  CA  ALA A 261      57.386  23.018  12.137  1.00  0.71           C  
ATOM   4007  C   ALA A 261      57.060  22.530  10.738  1.00  0.71           C  
ATOM   4008  O   ALA A 261      56.728  23.316   9.844  1.00  0.71           O  
ATOM   4009  CB  ALA A 261      58.888  23.019  12.315  1.00  0.71           C  
ATOM   4010  H   ALA A 261      57.278  21.632  13.802  1.00  0.71           H  
ATOM   4011  HA  ALA A 261      57.009  24.034  12.251  1.00  0.71           H  
ATOM   4012 1HB  ALA A 261      59.345  23.666  11.571  1.00  0.71           H  
ATOM   4013 2HB  ALA A 261      59.141  23.384  13.310  1.00  0.71           H  
ATOM   4014 3HB  ALA A 261      59.263  22.005  12.191  1.00  0.71           H  
ATOM   4015  N   VAL A 262      57.074  21.213  10.561  1.00  0.70           N  
ATOM   4016  CA  VAL A 262      56.788  20.656   9.261  1.00  0.70           C  
ATOM   4017  C   VAL A 262      55.347  20.906   8.893  1.00  0.70           C  
ATOM   4018  O   VAL A 262      55.058  21.254   7.754  1.00  0.70           O  
ATOM   4019  CB  VAL A 262      57.093  19.161   9.204  1.00  0.70           C  
ATOM   4020  CG1 VAL A 262      56.610  18.605   7.882  1.00  0.70           C  
ATOM   4021  CG2 VAL A 262      58.571  18.961   9.358  1.00  0.70           C  
ATOM   4022  H   VAL A 262      57.331  20.594  11.332  1.00  0.70           H  
ATOM   4023  HA  VAL A 262      57.426  21.153   8.531  1.00  0.70           H  
ATOM   4024  HB  VAL A 262      56.565  18.649  10.012  1.00  0.70           H  
ATOM   4025 1HG1 VAL A 262      56.820  17.537   7.837  1.00  0.70           H  
ATOM   4026 2HG1 VAL A 262      55.543  18.775   7.811  1.00  0.70           H  
ATOM   4027 3HG1 VAL A 262      57.119  19.113   7.061  1.00  0.70           H  
ATOM   4028 1HG2 VAL A 262      58.803  17.897   9.332  1.00  0.70           H  
ATOM   4029 2HG2 VAL A 262      59.106  19.473   8.558  1.00  0.70           H  
ATOM   4030 3HG2 VAL A 262      58.871  19.371  10.307  1.00  0.70           H  
ATOM   4031  N   ARG A 263      54.430  20.715   9.836  1.00  0.69           N  
ATOM   4032  CA  ARG A 263      53.023  20.936   9.566  1.00  0.69           C  
ATOM   4033  C   ARG A 263      52.755  22.404   9.186  1.00  0.69           C  
ATOM   4034  O   ARG A 263      51.948  22.685   8.288  1.00  0.69           O  
ATOM   4035  CB  ARG A 263      52.205  20.504  10.757  1.00  0.69           C  
ATOM   4036  CG  ARG A 263      50.748  20.515  10.552  1.00  0.69           C  
ATOM   4037  CD  ARG A 263      50.344  19.587   9.451  1.00  0.69           C  
ATOM   4038  NE  ARG A 263      50.710  18.211   9.740  1.00  0.69           N  
ATOM   4039  CZ  ARG A 263      50.559  17.185   8.884  1.00  0.69           C  
ATOM   4040  NH1 ARG A 263      50.002  17.381   7.708  1.00  0.69           N  
ATOM   4041  NH2 ARG A 263      50.981  15.985   9.219  1.00  0.69           N  
ATOM   4042  H   ARG A 263      54.697  20.400  10.767  1.00  0.69           H  
ATOM   4043  HA  ARG A 263      52.739  20.306   8.729  1.00  0.69           H  
ATOM   4044 1HB  ARG A 263      52.480  19.491  11.038  1.00  0.69           H  
ATOM   4045 2HB  ARG A 263      52.433  21.150  11.608  1.00  0.69           H  
ATOM   4046 1HG  ARG A 263      50.279  20.172  11.459  1.00  0.69           H  
ATOM   4047 2HG  ARG A 263      50.417  21.525  10.317  1.00  0.69           H  
ATOM   4048 1HD  ARG A 263      49.274  19.625   9.302  1.00  0.69           H  
ATOM   4049 2HD  ARG A 263      50.843  19.884   8.532  1.00  0.69           H  
ATOM   4050  HE  ARG A 263      51.147  18.020  10.634  1.00  0.69           H  
ATOM   4051 1HH1 ARG A 263      49.678  18.303   7.453  1.00  0.69           H  
ATOM   4052 2HH1 ARG A 263      49.904  16.614   7.058  1.00  0.69           H  
ATOM   4053 1HH2 ARG A 263      51.425  15.839  10.115  1.00  0.69           H  
ATOM   4054 2HH2 ARG A 263      50.878  15.218   8.571  1.00  0.69           H  
ATOM   4055  N   ARG A 264      53.446  23.354   9.840  1.00  0.69           N  
ATOM   4056  CA  ARG A 264      53.285  24.764   9.476  1.00  0.69           C  
ATOM   4057  C   ARG A 264      53.761  24.982   8.048  1.00  0.69           C  
ATOM   4058  O   ARG A 264      53.131  25.714   7.274  1.00  0.69           O  
ATOM   4059  CB  ARG A 264      54.081  25.680  10.397  1.00  0.69           C  
ATOM   4060  CG  ARG A 264      53.540  25.823  11.807  1.00  0.69           C  
ATOM   4061  CD  ARG A 264      54.432  26.664  12.649  1.00  0.69           C  
ATOM   4062  NE  ARG A 264      53.916  26.804  14.003  1.00  0.69           N  
ATOM   4063  CZ  ARG A 264      54.558  27.434  15.005  1.00  0.69           C  
ATOM   4064  NH1 ARG A 264      55.724  27.978  14.788  1.00  0.69           N  
ATOM   4065  NH2 ARG A 264      54.009  27.499  16.206  1.00  0.69           N  
ATOM   4066  H   ARG A 264      54.077  23.098  10.601  1.00  0.69           H  
ATOM   4067  HA  ARG A 264      52.230  25.024   9.542  1.00  0.69           H  
ATOM   4068 1HB  ARG A 264      55.100  25.299  10.484  1.00  0.69           H  
ATOM   4069 2HB  ARG A 264      54.144  26.674   9.958  1.00  0.69           H  
ATOM   4070 1HG  ARG A 264      52.559  26.295  11.771  1.00  0.69           H  
ATOM   4071 2HG  ARG A 264      53.449  24.845  12.267  1.00  0.69           H  
ATOM   4072 1HD  ARG A 264      55.419  26.198  12.706  1.00  0.69           H  
ATOM   4073 2HD  ARG A 264      54.529  27.658  12.212  1.00  0.69           H  
ATOM   4074  HE  ARG A 264      53.015  26.392  14.207  1.00  0.69           H  
ATOM   4075 1HH1 ARG A 264      56.132  27.921  13.863  1.00  0.69           H  
ATOM   4076 2HH1 ARG A 264      56.212  28.445  15.543  1.00  0.69           H  
ATOM   4077 1HH2 ARG A 264      53.106  27.076  16.373  1.00  0.69           H  
ATOM   4078 2HH2 ARG A 264      54.495  27.972  16.954  1.00  0.69           H  
ATOM   4079  N   LEU A 265      54.848  24.298   7.686  1.00  0.69           N  
ATOM   4080  CA  LEU A 265      55.399  24.392   6.352  1.00  0.69           C  
ATOM   4081  C   LEU A 265      54.425  23.767   5.363  1.00  0.69           C  
ATOM   4082  O   LEU A 265      54.155  24.353   4.318  1.00  0.69           O  
ATOM   4083  CB  LEU A 265      56.799  23.766   6.321  1.00  0.69           C  
ATOM   4084  CG  LEU A 265      57.539  23.840   5.037  1.00  0.69           C  
ATOM   4085  CD1 LEU A 265      57.661  25.277   4.627  1.00  0.69           C  
ATOM   4086  CD2 LEU A 265      58.901  23.240   5.262  1.00  0.69           C  
ATOM   4087  H   LEU A 265      55.333  23.724   8.378  1.00  0.69           H  
ATOM   4088  HA  LEU A 265      55.500  25.429   6.090  1.00  0.69           H  
ATOM   4089 1HB  LEU A 265      57.406  24.239   7.091  1.00  0.69           H  
ATOM   4090 2HB  LEU A 265      56.706  22.715   6.572  1.00  0.69           H  
ATOM   4091  HG  LEU A 265      57.007  23.295   4.266  1.00  0.69           H  
ATOM   4092 1HD1 LEU A 265      58.192  25.359   3.703  1.00  0.69           H  
ATOM   4093 2HD1 LEU A 265      56.665  25.671   4.505  1.00  0.69           H  
ATOM   4094 3HD1 LEU A 265      58.188  25.837   5.400  1.00  0.69           H  
ATOM   4095 1HD2 LEU A 265      59.480  23.261   4.360  1.00  0.69           H  
ATOM   4096 2HD2 LEU A 265      59.414  23.804   6.036  1.00  0.69           H  
ATOM   4097 3HD2 LEU A 265      58.785  22.216   5.589  1.00  0.69           H  
ATOM   4098  N   ARG A 266      53.846  22.613   5.699  1.00  0.69           N  
ATOM   4099  CA  ARG A 266      52.891  21.961   4.811  1.00  0.69           C  
ATOM   4100  C   ARG A 266      51.685  22.842   4.539  1.00  0.69           C  
ATOM   4101  O   ARG A 266      51.255  22.953   3.389  1.00  0.69           O  
ATOM   4102  CB  ARG A 266      52.418  20.638   5.408  1.00  0.69           C  
ATOM   4103  CG  ARG A 266      53.436  19.521   5.384  1.00  0.69           C  
ATOM   4104  CD  ARG A 266      52.991  18.300   6.017  1.00  0.69           C  
ATOM   4105  NE  ARG A 266      54.040  17.302   5.987  1.00  0.69           N  
ATOM   4106  CZ  ARG A 266      54.334  16.562   4.908  1.00  0.69           C  
ATOM   4107  NH1 ARG A 266      53.652  16.753   3.803  1.00  0.69           N  
ATOM   4108  NH2 ARG A 266      55.300  15.656   4.963  1.00  0.69           N  
ATOM   4109  H   ARG A 266      54.103  22.169   6.572  1.00  0.69           H  
ATOM   4110  HA  ARG A 266      53.374  21.764   3.865  1.00  0.69           H  
ATOM   4111 1HB  ARG A 266      52.133  20.797   6.439  1.00  0.69           H  
ATOM   4112 2HB  ARG A 266      51.535  20.295   4.875  1.00  0.69           H  
ATOM   4113 1HG  ARG A 266      53.553  19.219   4.368  1.00  0.69           H  
ATOM   4114 2HG  ARG A 266      54.389  19.841   5.796  1.00  0.69           H  
ATOM   4115 1HD  ARG A 266      52.742  18.500   7.056  1.00  0.69           H  
ATOM   4116 2HD  ARG A 266      52.122  17.906   5.496  1.00  0.69           H  
ATOM   4117  HE  ARG A 266      54.576  17.145   6.830  1.00  0.69           H  
ATOM   4118 1HH1 ARG A 266      52.920  17.445   3.774  1.00  0.69           H  
ATOM   4119 2HH1 ARG A 266      53.840  16.199   2.968  1.00  0.69           H  
ATOM   4120 1HH2 ARG A 266      55.814  15.516   5.821  1.00  0.69           H  
ATOM   4121 2HH2 ARG A 266      55.530  15.098   4.154  1.00  0.69           H  
ATOM   4122  N   THR A 267      51.183  23.529   5.564  1.00  0.70           N  
ATOM   4123  CA  THR A 267      50.045  24.411   5.364  1.00  0.70           C  
ATOM   4124  C   THR A 267      50.434  25.559   4.445  1.00  0.70           C  
ATOM   4125  O   THR A 267      49.715  25.898   3.498  1.00  0.70           O  
ATOM   4126  CB  THR A 267      49.533  24.974   6.695  1.00  0.70           C  
ATOM   4127  OG1 THR A 267      49.103  23.896   7.540  1.00  0.70           O  
ATOM   4128  CG2 THR A 267      48.379  25.932   6.437  1.00  0.70           C  
ATOM   4129  H   THR A 267      51.571  23.402   6.500  1.00  0.70           H  
ATOM   4130  HA  THR A 267      49.242  23.848   4.887  1.00  0.70           H  
ATOM   4131  HB  THR A 267      50.345  25.508   7.195  1.00  0.70           H  
ATOM   4132  HG1 THR A 267      49.886  23.369   7.782  1.00  0.70           H  
ATOM   4133 1HG2 THR A 267      48.022  26.337   7.382  1.00  0.70           H  
ATOM   4134 2HG2 THR A 267      48.728  26.744   5.802  1.00  0.70           H  
ATOM   4135 3HG2 THR A 267      47.569  25.403   5.938  1.00  0.70           H  
ATOM   4136  N   ALA A 268      51.590  26.161   4.712  1.00  0.71           N  
ATOM   4137  CA  ALA A 268      52.050  27.259   3.891  1.00  0.71           C  
ATOM   4138  C   ALA A 268      52.243  26.817   2.442  1.00  0.71           C  
ATOM   4139  O   ALA A 268      51.923  27.561   1.511  1.00  0.71           O  
ATOM   4140  CB  ALA A 268      53.337  27.798   4.453  1.00  0.71           C  
ATOM   4141  H   ALA A 268      52.154  25.862   5.510  1.00  0.71           H  
ATOM   4142  HA  ALA A 268      51.291  28.039   3.911  1.00  0.71           H  
ATOM   4143 1HB  ALA A 268      53.662  28.633   3.857  1.00  0.71           H  
ATOM   4144 2HB  ALA A 268      53.180  28.120   5.482  1.00  0.71           H  
ATOM   4145 3HB  ALA A 268      54.080  27.008   4.430  1.00  0.71           H  
ATOM   4146  N   CYS A 269      52.740  25.593   2.251  1.00  0.72           N  
ATOM   4147  CA  CYS A 269      52.968  25.045   0.927  1.00  0.72           C  
ATOM   4148  C   CYS A 269      51.665  24.802   0.191  1.00  0.72           C  
ATOM   4149  O   CYS A 269      51.575  25.086  -1.007  1.00  0.72           O  
ATOM   4150  CB  CYS A 269      53.740  23.757   1.031  1.00  0.72           C  
ATOM   4151  SG  CYS A 269      55.358  24.022   1.573  1.00  0.72           S  
ATOM   4152  H   CYS A 269      53.003  25.032   3.059  1.00  0.72           H  
ATOM   4153  HA  CYS A 269      53.566  25.758   0.362  1.00  0.72           H  
ATOM   4154 1HB  CYS A 269      53.249  23.090   1.733  1.00  0.72           H  
ATOM   4155 2HB  CYS A 269      53.775  23.253   0.068  1.00  0.72           H  
ATOM   4156  HG  CYS A 269      55.006  24.348   2.838  1.00  0.72           H  
ATOM   4157  N   GLU A 270      50.639  24.310   0.903  1.00  0.73           N  
ATOM   4158  CA  GLU A 270      49.343  24.084   0.275  1.00  0.73           C  
ATOM   4159  C   GLU A 270      48.846  25.412  -0.278  1.00  0.73           C  
ATOM   4160  O   GLU A 270      48.367  25.498  -1.418  1.00  0.73           O  
ATOM   4161  CB  GLU A 270      48.312  23.511   1.276  1.00  0.73           C  
ATOM   4162  CG  GLU A 270      46.903  23.191   0.641  1.00  0.73           C  
ATOM   4163  CD  GLU A 270      45.824  22.589   1.622  1.00  0.73           C  
ATOM   4164  OE1 GLU A 270      46.097  22.465   2.810  1.00  0.73           O  
ATOM   4165  OE2 GLU A 270      44.727  22.263   1.146  1.00  0.73           O  
ATOM   4166  H   GLU A 270      50.775  24.059   1.881  1.00  0.73           H  
ATOM   4167  HA  GLU A 270      49.469  23.379  -0.547  1.00  0.73           H  
ATOM   4168 1HB  GLU A 270      48.708  22.590   1.710  1.00  0.73           H  
ATOM   4169 2HB  GLU A 270      48.166  24.219   2.091  1.00  0.73           H  
ATOM   4170 1HG  GLU A 270      46.515  24.116   0.224  1.00  0.73           H  
ATOM   4171 2HG  GLU A 270      47.056  22.495  -0.185  1.00  0.73           H  
ATOM   4172  N   ARG A 271      48.991  26.461   0.533  1.00  0.73           N  
ATOM   4173  CA  ARG A 271      48.566  27.792   0.147  1.00  0.73           C  
ATOM   4174  C   ARG A 271      49.408  28.329  -1.019  1.00  0.73           C  
ATOM   4175  O   ARG A 271      48.866  28.939  -1.952  1.00  0.73           O  
ATOM   4176  CB  ARG A 271      48.661  28.704   1.358  1.00  0.73           C  
ATOM   4177  CG  ARG A 271      47.628  28.393   2.441  1.00  0.73           C  
ATOM   4178  CD  ARG A 271      47.846  29.188   3.674  1.00  0.73           C  
ATOM   4179  NE  ARG A 271      46.854  28.876   4.697  1.00  0.73           N  
ATOM   4180  CZ  ARG A 271      46.924  29.270   5.985  1.00  0.73           C  
ATOM   4181  NH1 ARG A 271      47.945  29.986   6.400  1.00  0.73           N  
ATOM   4182  NH2 ARG A 271      45.967  28.932   6.833  1.00  0.73           N  
ATOM   4183  H   ARG A 271      49.388  26.314   1.465  1.00  0.73           H  
ATOM   4184  HA  ARG A 271      47.526  27.741  -0.168  1.00  0.73           H  
ATOM   4185 1HB  ARG A 271      49.643  28.611   1.809  1.00  0.73           H  
ATOM   4186 2HB  ARG A 271      48.534  29.740   1.052  1.00  0.73           H  
ATOM   4187 1HG  ARG A 271      46.631  28.608   2.063  1.00  0.73           H  
ATOM   4188 2HG  ARG A 271      47.697  27.334   2.702  1.00  0.73           H  
ATOM   4189 1HD  ARG A 271      48.833  28.957   4.076  1.00  0.73           H  
ATOM   4190 2HD  ARG A 271      47.783  30.249   3.445  1.00  0.73           H  
ATOM   4191  HE  ARG A 271      46.053  28.324   4.419  1.00  0.73           H  
ATOM   4192 1HH1 ARG A 271      48.678  30.243   5.753  1.00  0.73           H  
ATOM   4193 2HH1 ARG A 271      47.997  30.280   7.365  1.00  0.73           H  
ATOM   4194 1HH2 ARG A 271      45.181  28.379   6.516  1.00  0.73           H  
ATOM   4195 2HH2 ARG A 271      46.019  29.225   7.797  1.00  0.73           H  
ATOM   4196  N   ALA A 272      50.729  28.076  -1.001  1.00  0.74           N  
ATOM   4197  CA  ALA A 272      51.595  28.530  -2.088  1.00  0.74           C  
ATOM   4198  C   ALA A 272      51.182  27.885  -3.401  1.00  0.74           C  
ATOM   4199  O   ALA A 272      51.100  28.559  -4.428  1.00  0.74           O  
ATOM   4200  CB  ALA A 272      53.053  28.194  -1.799  1.00  0.74           C  
ATOM   4201  H   ALA A 272      51.140  27.596  -0.201  1.00  0.74           H  
ATOM   4202  HA  ALA A 272      51.485  29.609  -2.181  1.00  0.74           H  
ATOM   4203 1HB  ALA A 272      53.680  28.557  -2.613  1.00  0.74           H  
ATOM   4204 2HB  ALA A 272      53.355  28.667  -0.863  1.00  0.74           H  
ATOM   4205 3HB  ALA A 272      53.159  27.116  -1.710  1.00  0.74           H  
ATOM   4206  N   LYS A 273      50.866  26.588  -3.360  1.00  0.74           N  
ATOM   4207  CA  LYS A 273      50.437  25.868  -4.552  1.00  0.74           C  
ATOM   4208  C   LYS A 273      49.153  26.474  -5.102  1.00  0.74           C  
ATOM   4209  O   LYS A 273      49.045  26.737  -6.306  1.00  0.74           O  
ATOM   4210  CB  LYS A 273      50.261  24.373  -4.268  1.00  0.74           C  
ATOM   4211  CG  LYS A 273      49.877  23.548  -5.503  1.00  0.74           C  
ATOM   4212  CD  LYS A 273      49.890  22.057  -5.189  1.00  0.74           C  
ATOM   4213  CE  LYS A 273      48.602  21.606  -4.554  1.00  0.74           C  
ATOM   4214  NZ  LYS A 273      48.464  22.131  -3.205  1.00  0.74           N  
ATOM   4215  H   LYS A 273      50.954  26.077  -2.479  1.00  0.74           H  
ATOM   4216  HA  LYS A 273      51.210  25.975  -5.313  1.00  0.74           H  
ATOM   4217 1HB  LYS A 273      51.190  23.965  -3.858  1.00  0.74           H  
ATOM   4218 2HB  LYS A 273      49.491  24.235  -3.506  1.00  0.74           H  
ATOM   4219 1HG  LYS A 273      48.872  23.829  -5.816  1.00  0.74           H  
ATOM   4220 2HG  LYS A 273      50.558  23.765  -6.314  1.00  0.74           H  
ATOM   4221 1HD  LYS A 273      50.055  21.481  -6.086  1.00  0.74           H  
ATOM   4222 2HD  LYS A 273      50.705  21.844  -4.485  1.00  0.74           H  
ATOM   4223 1HE  LYS A 273      47.757  21.932  -5.156  1.00  0.74           H  
ATOM   4224 2HE  LYS A 273      48.607  20.530  -4.501  1.00  0.74           H  
ATOM   4225 1HZ  LYS A 273      47.618  21.804  -2.776  1.00  0.74           H  
ATOM   4226 2HZ  LYS A 273      49.267  21.815  -2.649  1.00  0.74           H  
ATOM   4227 3HZ  LYS A 273      48.468  23.136  -3.232  1.00  0.74           H  
ATOM   4228  N   ARG A 274      48.170  26.696  -4.222  1.00  0.74           N  
ATOM   4229  CA  ARG A 274      46.905  27.266  -4.661  1.00  0.74           C  
ATOM   4230  C   ARG A 274      47.127  28.651  -5.256  1.00  0.74           C  
ATOM   4231  O   ARG A 274      46.554  28.998  -6.290  1.00  0.74           O  
ATOM   4232  CB  ARG A 274      45.931  27.346  -3.499  1.00  0.74           C  
ATOM   4233  CG  ARG A 274      45.417  25.997  -3.035  1.00  0.74           C  
ATOM   4234  CD  ARG A 274      44.501  26.101  -1.881  1.00  0.74           C  
ATOM   4235  NE  ARG A 274      44.150  24.787  -1.375  1.00  0.74           N  
ATOM   4236  CZ  ARG A 274      43.174  23.998  -1.854  1.00  0.74           C  
ATOM   4237  NH1 ARG A 274      42.419  24.394  -2.857  1.00  0.74           N  
ATOM   4238  NH2 ARG A 274      42.990  22.817  -1.303  1.00  0.74           N  
ATOM   4239  H   ARG A 274      48.301  26.458  -3.236  1.00  0.74           H  
ATOM   4240  HA  ARG A 274      46.480  26.619  -5.428  1.00  0.74           H  
ATOM   4241 1HB  ARG A 274      46.424  27.820  -2.649  1.00  0.74           H  
ATOM   4242 2HB  ARG A 274      45.078  27.961  -3.774  1.00  0.74           H  
ATOM   4243 1HG  ARG A 274      44.878  25.521  -3.853  1.00  0.74           H  
ATOM   4244 2HG  ARG A 274      46.256  25.370  -2.748  1.00  0.74           H  
ATOM   4245 1HD  ARG A 274      44.994  26.653  -1.079  1.00  0.74           H  
ATOM   4246 2HD  ARG A 274      43.587  26.614  -2.174  1.00  0.74           H  
ATOM   4247  HE  ARG A 274      44.697  24.422  -0.597  1.00  0.74           H  
ATOM   4248 1HH1 ARG A 274      42.571  25.302  -3.272  1.00  0.74           H  
ATOM   4249 2HH1 ARG A 274      41.690  23.792  -3.209  1.00  0.74           H  
ATOM   4250 1HH2 ARG A 274      43.605  22.532  -0.525  1.00  0.74           H  
ATOM   4251 2HH2 ARG A 274      42.267  22.203  -1.641  1.00  0.74           H  
ATOM   4252  N   THR A 275      48.033  29.423  -4.666  1.00  0.74           N  
ATOM   4253  CA  THR A 275      48.328  30.736  -5.200  1.00  0.74           C  
ATOM   4254  C   THR A 275      48.925  30.599  -6.604  1.00  0.74           C  
ATOM   4255  O   THR A 275      48.466  31.264  -7.541  1.00  0.74           O  
ATOM   4256  CB  THR A 275      49.273  31.495  -4.268  1.00  0.74           C  
ATOM   4257  OG1 THR A 275      48.647  31.662  -2.986  1.00  0.74           O  
ATOM   4258  CG2 THR A 275      49.628  32.854  -4.857  1.00  0.74           C  
ATOM   4259  H   THR A 275      48.493  29.117  -3.808  1.00  0.74           H  
ATOM   4260  HA  THR A 275      47.398  31.298  -5.279  1.00  0.74           H  
ATOM   4261  HB  THR A 275      50.172  30.914  -4.135  1.00  0.74           H  
ATOM   4262  HG1 THR A 275      48.538  30.775  -2.574  1.00  0.74           H  
ATOM   4263 1HG2 THR A 275      50.306  33.375  -4.184  1.00  0.74           H  
ATOM   4264 2HG2 THR A 275      50.113  32.712  -5.818  1.00  0.74           H  
ATOM   4265 3HG2 THR A 275      48.724  33.444  -4.990  1.00  0.74           H  
ATOM   4266  N   LEU A 276      49.873  29.669  -6.780  1.00  0.73           N  
ATOM   4267  CA  LEU A 276      50.507  29.432  -8.079  1.00  0.73           C  
ATOM   4268  C   LEU A 276      49.503  28.952  -9.126  1.00  0.73           C  
ATOM   4269  O   LEU A 276      49.681  29.174 -10.325  1.00  0.73           O  
ATOM   4270  CB  LEU A 276      51.664  28.429  -7.949  1.00  0.73           C  
ATOM   4271  CG  LEU A 276      52.870  28.967  -7.195  1.00  0.73           C  
ATOM   4272  CD1 LEU A 276      53.883  27.872  -6.988  1.00  0.73           C  
ATOM   4273  CD2 LEU A 276      53.463  30.123  -7.984  1.00  0.73           C  
ATOM   4274  H   LEU A 276      50.200  29.137  -5.972  1.00  0.73           H  
ATOM   4275  HA  LEU A 276      50.929  30.374  -8.423  1.00  0.73           H  
ATOM   4276 1HB  LEU A 276      51.302  27.551  -7.416  1.00  0.73           H  
ATOM   4277 2HB  LEU A 276      51.986  28.127  -8.938  1.00  0.73           H  
ATOM   4278  HG  LEU A 276      52.560  29.316  -6.229  1.00  0.73           H  
ATOM   4279 1HD1 LEU A 276      54.729  28.275  -6.442  1.00  0.73           H  
ATOM   4280 2HD1 LEU A 276      53.434  27.058  -6.418  1.00  0.73           H  
ATOM   4281 3HD1 LEU A 276      54.211  27.506  -7.953  1.00  0.73           H  
ATOM   4282 1HD2 LEU A 276      54.319  30.513  -7.450  1.00  0.73           H  
ATOM   4283 2HD2 LEU A 276      53.777  29.776  -8.952  1.00  0.73           H  
ATOM   4284 3HD2 LEU A 276      52.714  30.911  -8.108  1.00  0.73           H  
ATOM   4285  N   SER A 277      48.409  28.317  -8.706  1.00  0.72           N  
ATOM   4286  CA  SER A 277      47.429  27.908  -9.702  1.00  0.72           C  
ATOM   4287  C   SER A 277      46.769  29.141 -10.376  1.00  0.72           C  
ATOM   4288  O   SER A 277      46.188  29.018 -11.456  1.00  0.72           O  
ATOM   4289  CB  SER A 277      46.365  26.986  -9.114  1.00  0.72           C  
ATOM   4290  OG  SER A 277      45.447  27.644  -8.278  1.00  0.72           O  
ATOM   4291  H   SER A 277      48.287  28.091  -7.717  1.00  0.72           H  
ATOM   4292  HA  SER A 277      47.955  27.348 -10.468  1.00  0.72           H  
ATOM   4293 1HB  SER A 277      45.832  26.508  -9.917  1.00  0.72           H  
ATOM   4294 2HB  SER A 277      46.864  26.201  -8.546  1.00  0.72           H  
ATOM   4295  HG  SER A 277      45.962  28.150  -7.630  1.00  0.72           H  
ATOM   4296  N   SER A 278      46.861  30.332  -9.744  1.00  0.71           N  
ATOM   4297  CA  SER A 278      46.287  31.563 -10.296  1.00  0.71           C  
ATOM   4298  C   SER A 278      47.353  32.637 -10.604  1.00  0.71           C  
ATOM   4299  O   SER A 278      47.117  33.533 -11.419  1.00  0.71           O  
ATOM   4300  CB  SER A 278      45.283  32.144  -9.320  1.00  0.71           C  
ATOM   4301  OG  SER A 278      45.909  32.551  -8.125  1.00  0.71           O  
ATOM   4302  H   SER A 278      47.354  30.392  -8.858  1.00  0.71           H  
ATOM   4303  HA  SER A 278      45.774  31.317 -11.225  1.00  0.71           H  
ATOM   4304 1HB  SER A 278      44.766  32.987  -9.774  1.00  0.71           H  
ATOM   4305 2HB  SER A 278      44.537  31.383  -9.095  1.00  0.71           H  
ATOM   4306  HG  SER A 278      46.648  31.927  -7.970  1.00  0.71           H  
ATOM   4307  N   SER A 279      48.530  32.517  -9.984  1.00  0.69           N  
ATOM   4308  CA  SER A 279      49.626  33.485 -10.104  1.00  0.69           C  
ATOM   4309  C   SER A 279      50.876  32.865 -10.690  1.00  0.69           C  
ATOM   4310  O   SER A 279      51.051  31.653 -10.671  1.00  0.69           O  
ATOM   4311  CB  SER A 279      50.010  34.061  -8.758  1.00  0.69           C  
ATOM   4312  OG  SER A 279      51.122  34.928  -8.890  1.00  0.69           O  
ATOM   4313  H   SER A 279      48.647  31.757  -9.325  1.00  0.69           H  
ATOM   4314  HA  SER A 279      49.304  34.292 -10.761  1.00  0.69           H  
ATOM   4315 1HB  SER A 279      49.168  34.588  -8.314  1.00  0.69           H  
ATOM   4316 2HB  SER A 279      50.274  33.242  -8.096  1.00  0.69           H  
ATOM   4317  HG  SER A 279      51.580  34.913  -8.017  1.00  0.69           H  
ATOM   4318  N   THR A 280      51.756  33.705 -11.216  1.00  0.67           N  
ATOM   4319  CA  THR A 280      53.021  33.221 -11.751  1.00  0.67           C  
ATOM   4320  C   THR A 280      54.078  33.096 -10.654  1.00  0.67           C  
ATOM   4321  O   THR A 280      55.149  32.513 -10.869  1.00  0.67           O  
ATOM   4322  CB  THR A 280      53.516  34.132 -12.874  1.00  0.67           C  
ATOM   4323  OG1 THR A 280      53.723  35.457 -12.363  1.00  0.67           O  
ATOM   4324  CG2 THR A 280      52.479  34.165 -13.986  1.00  0.67           C  
ATOM   4325  H   THR A 280      51.550  34.697 -11.214  1.00  0.67           H  
ATOM   4326  HA  THR A 280      52.856  32.242 -12.179  1.00  0.67           H  
ATOM   4327  HB  THR A 280      54.458  33.750 -13.264  1.00  0.67           H  
ATOM   4328  HG1 THR A 280      54.320  35.416 -11.606  1.00  0.67           H  
ATOM   4329 1HG2 THR A 280      52.827  34.813 -14.792  1.00  0.67           H  
ATOM   4330 2HG2 THR A 280      52.330  33.156 -14.369  1.00  0.67           H  
ATOM   4331 3HG2 THR A 280      51.537  34.547 -13.592  1.00  0.67           H  
ATOM   4332  N   GLN A 281      53.755  33.656  -9.484  1.00  0.66           N  
ATOM   4333  CA  GLN A 281      54.616  33.663  -8.304  1.00  0.66           C  
ATOM   4334  C   GLN A 281      53.812  33.680  -7.009  1.00  0.66           C  
ATOM   4335  O   GLN A 281      52.766  34.335  -6.899  1.00  0.66           O  
ATOM   4336  CB  GLN A 281      55.598  34.844  -8.308  1.00  0.66           C  
ATOM   4337  CG  GLN A 281      56.562  34.859  -7.089  1.00  0.66           C  
ATOM   4338  CD  GLN A 281      57.601  35.939  -7.172  1.00  0.66           C  
ATOM   4339  OE1 GLN A 281      58.063  36.275  -8.269  1.00  0.66           O  
ATOM   4340  NE2 GLN A 281      57.986  36.508  -6.022  1.00  0.66           N  
ATOM   4341  H   GLN A 281      52.848  34.103  -9.411  1.00  0.66           H  
ATOM   4342  HA  GLN A 281      55.191  32.747  -8.300  1.00  0.66           H  
ATOM   4343 1HB  GLN A 281      56.204  34.808  -9.214  1.00  0.66           H  
ATOM   4344 2HB  GLN A 281      55.044  35.780  -8.314  1.00  0.66           H  
ATOM   4345 1HG  GLN A 281      55.992  35.039  -6.179  1.00  0.66           H  
ATOM   4346 2HG  GLN A 281      57.073  33.897  -7.022  1.00  0.66           H  
ATOM   4347 1HE2 GLN A 281      58.675  37.234  -6.033  1.00  0.66           H  
ATOM   4348 2HE2 GLN A 281      57.588  36.213  -5.128  1.00  0.66           H  
ATOM   4349  N   ALA A 282      54.322  32.957  -6.023  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      53.727  32.924  -4.708  1.00  0.64           C  
ATOM   4351  C   ALA A 282      54.806  33.012  -3.661  1.00  0.64           C  
ATOM   4352  O   ALA A 282      55.852  32.370  -3.778  1.00  0.64           O  
ATOM   4353  CB  ALA A 282      52.968  31.643  -4.524  1.00  0.64           C  
ATOM   4354  H   ALA A 282      55.166  32.413  -6.196  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      53.061  33.779  -4.601  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282      52.518  31.622  -3.533  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      52.196  31.571  -5.281  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282      53.651  30.801  -4.627  1.00  0.64           H  
ATOM   4359  N   ASN A 283      54.553  33.779  -2.619  1.00  0.64           N  
ATOM   4360  CA  ASN A 283      55.547  33.884  -1.573  1.00  0.64           C  
ATOM   4361  C   ASN A 283      55.131  33.080  -0.357  1.00  0.64           C  
ATOM   4362  O   ASN A 283      53.970  33.111   0.057  1.00  0.64           O  
ATOM   4363  CB  ASN A 283      55.787  35.341  -1.224  1.00  0.64           C  
ATOM   4364  CG  ASN A 283      56.327  36.146  -2.425  1.00  0.64           C  
ATOM   4365  OD1 ASN A 283      57.149  35.675  -3.239  1.00  0.64           O  
ATOM   4366  ND2 ASN A 283      55.861  37.368  -2.534  1.00  0.64           N  
ATOM   4367  H   ASN A 283      53.683  34.290  -2.552  1.00  0.64           H  
ATOM   4368  HA  ASN A 283      56.485  33.457  -1.924  1.00  0.64           H  
ATOM   4369 1HB  ASN A 283      54.860  35.794  -0.875  1.00  0.64           H  
ATOM   4370 2HB  ASN A 283      56.509  35.396  -0.406  1.00  0.64           H  
ATOM   4371 1HD2 ASN A 283      56.160  37.964  -3.280  1.00  0.64           H  
ATOM   4372 2HD2 ASN A 283      55.207  37.715  -1.861  1.00  0.64           H  
ATOM   4373  N   LEU A 284      56.094  32.385   0.221  1.00  0.63           N  
ATOM   4374  CA  LEU A 284      55.896  31.675   1.462  1.00  0.63           C  
ATOM   4375  C   LEU A 284      56.509  32.467   2.583  1.00  0.63           C  
ATOM   4376  O   LEU A 284      57.656  32.903   2.477  1.00  0.63           O  
ATOM   4377  CB  LEU A 284      56.518  30.270   1.420  1.00  0.63           C  
ATOM   4378  CG  LEU A 284      56.400  29.503   2.757  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284      56.285  28.041   2.543  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284      57.668  29.762   3.568  1.00  0.63           C  
ATOM   4381  H   LEU A 284      57.018  32.369  -0.204  1.00  0.63           H  
ATOM   4382  HA  LEU A 284      54.827  31.577   1.650  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284      56.019  29.684   0.650  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284      57.578  30.355   1.162  1.00  0.63           H  
ATOM   4385  HG  LEU A 284      55.528  29.849   3.294  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284      56.213  27.565   3.496  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284      55.398  27.810   1.949  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284      57.156  27.707   2.051  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284      57.605  29.236   4.507  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284      58.526  29.401   3.004  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284      57.793  30.821   3.761  1.00  0.63           H  
ATOM   4392  N   GLU A 285      55.760  32.632   3.666  1.00  0.63           N  
ATOM   4393  CA  GLU A 285      56.288  33.313   4.828  1.00  0.63           C  
ATOM   4394  C   GLU A 285      55.729  32.675   6.089  1.00  0.63           C  
ATOM   4395  O   GLU A 285      54.510  32.616   6.280  1.00  0.63           O  
ATOM   4396  CB  GLU A 285      55.926  34.800   4.764  1.00  0.63           C  
ATOM   4397  CG  GLU A 285      56.506  35.664   5.878  1.00  0.63           C  
ATOM   4398  CD  GLU A 285      56.240  37.146   5.657  1.00  0.63           C  
ATOM   4399  OE1 GLU A 285      55.619  37.474   4.674  1.00  0.63           O  
ATOM   4400  OE2 GLU A 285      56.681  37.942   6.450  1.00  0.63           O  
ATOM   4401  H   GLU A 285      54.819  32.267   3.685  1.00  0.63           H  
ATOM   4402  HA  GLU A 285      57.370  33.211   4.840  1.00  0.63           H  
ATOM   4403 1HB  GLU A 285      56.243  35.207   3.808  1.00  0.63           H  
ATOM   4404 2HB  GLU A 285      54.844  34.902   4.807  1.00  0.63           H  
ATOM   4405 1HG  GLU A 285      56.061  35.361   6.828  1.00  0.63           H  
ATOM   4406 2HG  GLU A 285      57.580  35.486   5.944  1.00  0.63           H  
ATOM   4407  N   ILE A 286      56.628  32.200   6.943  1.00  0.63           N  
ATOM   4408  CA  ILE A 286      56.247  31.573   8.200  1.00  0.63           C  
ATOM   4409  C   ILE A 286      56.966  32.218   9.375  1.00  0.63           C  
ATOM   4410  O   ILE A 286      58.199  32.306   9.400  1.00  0.63           O  
ATOM   4411  CB  ILE A 286      56.559  30.066   8.191  1.00  0.63           C  
ATOM   4412  CG1 ILE A 286      55.821  29.379   7.060  1.00  0.63           C  
ATOM   4413  CG2 ILE A 286      56.172  29.442   9.552  1.00  0.63           C  
ATOM   4414  CD1 ILE A 286      56.246  27.972   6.857  1.00  0.63           C  
ATOM   4415  H   ILE A 286      57.613  32.265   6.692  1.00  0.63           H  
ATOM   4416  HA  ILE A 286      55.177  31.705   8.346  1.00  0.63           H  
ATOM   4417  HB  ILE A 286      57.626  29.917   8.020  1.00  0.63           H  
ATOM   4418 1HG1 ILE A 286      54.749  29.399   7.258  1.00  0.63           H  
ATOM   4419 2HG1 ILE A 286      56.010  29.912   6.140  1.00  0.63           H  
ATOM   4420 1HG2 ILE A 286      56.389  28.390   9.553  1.00  0.63           H  
ATOM   4421 2HG2 ILE A 286      56.733  29.923  10.354  1.00  0.63           H  
ATOM   4422 3HG2 ILE A 286      55.106  29.584   9.724  1.00  0.63           H  
ATOM   4423 1HD1 ILE A 286      55.694  27.578   6.034  1.00  0.63           H  
ATOM   4424 2HD1 ILE A 286      57.310  27.934   6.634  1.00  0.63           H  
ATOM   4425 3HD1 ILE A 286      56.038  27.392   7.751  1.00  0.63           H  
ATOM   4426  N   ASP A 287      56.203  32.665  10.359  1.00  0.63           N  
ATOM   4427  CA  ASP A 287      56.805  33.269  11.538  1.00  0.63           C  
ATOM   4428  C   ASP A 287      57.283  32.182  12.492  1.00  0.63           C  
ATOM   4429  O   ASP A 287      56.534  31.242  12.777  1.00  0.63           O  
ATOM   4430  CB  ASP A 287      55.800  34.146  12.280  1.00  0.63           C  
ATOM   4431  CG  ASP A 287      55.346  35.376  11.505  1.00  0.63           C  
ATOM   4432  OD1 ASP A 287      55.927  35.682  10.498  1.00  0.63           O  
ATOM   4433  OD2 ASP A 287      54.406  35.997  11.935  1.00  0.63           O  
ATOM   4434  H   ASP A 287      55.199  32.579  10.292  1.00  0.63           H  
ATOM   4435  HA  ASP A 287      57.666  33.870  11.239  1.00  0.63           H  
ATOM   4436 1HB  ASP A 287      54.927  33.553  12.543  1.00  0.63           H  
ATOM   4437 2HB  ASP A 287      56.257  34.480  13.215  1.00  0.63           H  
ATOM   4438  N   SER A 288      58.515  32.303  12.969  1.00  0.63           N  
ATOM   4439  CA  SER A 288      59.074  31.383  13.947  1.00  0.63           C  
ATOM   4440  C   SER A 288      58.907  29.902  13.583  1.00  0.63           C  
ATOM   4441  O   SER A 288      58.376  29.125  14.376  1.00  0.63           O  
ATOM   4442  CB  SER A 288      58.456  31.665  15.302  1.00  0.63           C  
ATOM   4443  OG  SER A 288      58.726  32.985  15.705  1.00  0.63           O  
ATOM   4444  H   SER A 288      59.090  33.096  12.676  1.00  0.63           H  
ATOM   4445  HA  SER A 288      60.138  31.593  14.012  1.00  0.63           H  
ATOM   4446 1HB  SER A 288      57.379  31.502  15.267  1.00  0.63           H  
ATOM   4447 2HB  SER A 288      58.867  30.970  16.026  1.00  0.63           H  
ATOM   4448  HG  SER A 288      59.617  33.193  15.372  1.00  0.63           H  
ATOM   4449  N   LEU A 289      59.331  29.500  12.384  1.00  0.63           N  
ATOM   4450  CA  LEU A 289      59.171  28.115  11.926  1.00  0.63           C  
ATOM   4451  C   LEU A 289      59.831  27.128  12.867  1.00  0.63           C  
ATOM   4452  O   LEU A 289      59.250  26.095  13.204  1.00  0.63           O  
ATOM   4453  CB  LEU A 289      59.757  27.957  10.518  1.00  0.63           C  
ATOM   4454  CG  LEU A 289      59.731  26.541   9.846  1.00  0.63           C  
ATOM   4455  CD1 LEU A 289      58.325  26.017   9.724  1.00  0.63           C  
ATOM   4456  CD2 LEU A 289      60.299  26.672   8.435  1.00  0.63           C  
ATOM   4457  H   LEU A 289      59.820  30.169  11.796  1.00  0.63           H  
ATOM   4458  HA  LEU A 289      58.106  27.893  11.886  1.00  0.63           H  
ATOM   4459 1HB  LEU A 289      59.228  28.642   9.855  1.00  0.63           H  
ATOM   4460 2HB  LEU A 289      60.802  28.279  10.553  1.00  0.63           H  
ATOM   4461  HG  LEU A 289      60.326  25.841  10.439  1.00  0.63           H  
ATOM   4462 1HD1 LEU A 289      58.358  25.048   9.239  1.00  0.63           H  
ATOM   4463 2HD1 LEU A 289      57.875  25.917  10.711  1.00  0.63           H  
ATOM   4464 3HD1 LEU A 289      57.749  26.687   9.130  1.00  0.63           H  
ATOM   4465 1HD2 LEU A 289      60.292  25.712   7.937  1.00  0.63           H  
ATOM   4466 2HD2 LEU A 289      59.686  27.369   7.870  1.00  0.63           H  
ATOM   4467 3HD2 LEU A 289      61.302  27.041   8.489  1.00  0.63           H  
ATOM   4468  N   TYR A 290      61.051  27.441  13.287  1.00  0.64           N  
ATOM   4469  CA  TYR A 290      61.770  26.517  14.160  1.00  0.64           C  
ATOM   4470  C   TYR A 290      62.693  27.231  15.131  1.00  0.64           C  
ATOM   4471  O   TYR A 290      63.522  28.025  14.717  1.00  0.64           O  
ATOM   4472  CB  TYR A 290      62.571  25.562  13.293  1.00  0.64           C  
ATOM   4473  CG  TYR A 290      63.332  24.564  14.030  1.00  0.64           C  
ATOM   4474  CD1 TYR A 290      62.709  23.428  14.517  1.00  0.64           C  
ATOM   4475  CD2 TYR A 290      64.666  24.774  14.229  1.00  0.64           C  
ATOM   4476  CE1 TYR A 290      63.445  22.507  15.227  1.00  0.64           C  
ATOM   4477  CE2 TYR A 290      65.385  23.870  14.932  1.00  0.64           C  
ATOM   4478  CZ  TYR A 290      64.792  22.745  15.439  1.00  0.64           C  
ATOM   4479  OH  TYR A 290      65.536  21.880  16.202  1.00  0.64           O  
ATOM   4480  H   TYR A 290      61.451  28.329  12.976  1.00  0.64           H  
ATOM   4481  HA  TYR A 290      61.042  25.954  14.744  1.00  0.64           H  
ATOM   4482 1HB  TYR A 290      61.894  25.043  12.611  1.00  0.64           H  
ATOM   4483 2HB  TYR A 290      63.259  26.128  12.697  1.00  0.64           H  
ATOM   4484  HD1 TYR A 290      61.644  23.272  14.346  1.00  0.64           H  
ATOM   4485  HD2 TYR A 290      65.144  25.671  13.846  1.00  0.64           H  
ATOM   4486  HE1 TYR A 290      62.974  21.615  15.631  1.00  0.64           H  
ATOM   4487  HE2 TYR A 290      66.431  24.047  15.118  1.00  0.64           H  
ATOM   4488  HH  TYR A 290      66.035  22.413  16.875  1.00  0.64           H  
ATOM   4489  N   GLU A 291      62.542  26.955  16.428  1.00  0.64           N  
ATOM   4490  CA  GLU A 291      63.358  27.586  17.479  1.00  0.64           C  
ATOM   4491  C   GLU A 291      63.403  29.109  17.341  1.00  0.64           C  
ATOM   4492  O   GLU A 291      64.438  29.738  17.554  1.00  0.64           O  
ATOM   4493  CB  GLU A 291      64.777  27.001  17.503  1.00  0.64           C  
ATOM   4494  CG  GLU A 291      64.825  25.516  17.870  1.00  0.64           C  
ATOM   4495  CD  GLU A 291      66.248  24.912  17.913  1.00  0.64           C  
ATOM   4496  OE1 GLU A 291      67.196  25.617  17.629  1.00  0.64           O  
ATOM   4497  OE2 GLU A 291      66.368  23.727  18.188  1.00  0.64           O  
ATOM   4498  H   GLU A 291      61.836  26.285  16.696  1.00  0.64           H  
ATOM   4499  HA  GLU A 291      62.898  27.358  18.441  1.00  0.64           H  
ATOM   4500 1HB  GLU A 291      65.244  27.121  16.523  1.00  0.64           H  
ATOM   4501 2HB  GLU A 291      65.383  27.548  18.223  1.00  0.64           H  
ATOM   4502 1HG  GLU A 291      64.387  25.408  18.860  1.00  0.64           H  
ATOM   4503 2HG  GLU A 291      64.195  24.967  17.190  1.00  0.64           H  
ATOM   4504  N   GLY A 292      62.259  29.698  16.995  1.00  0.64           N  
ATOM   4505  CA  GLY A 292      62.122  31.140  16.840  1.00  0.64           C  
ATOM   4506  C   GLY A 292      62.583  31.673  15.476  1.00  0.64           C  
ATOM   4507  O   GLY A 292      62.453  32.865  15.209  1.00  0.64           O  
ATOM   4508  H   GLY A 292      61.453  29.112  16.833  1.00  0.64           H  
ATOM   4509 1HA  GLY A 292      61.081  31.416  17.001  1.00  0.64           H  
ATOM   4510 2HA  GLY A 292      62.695  31.632  17.625  1.00  0.64           H  
ATOM   4511  N   ILE A 293      63.080  30.806  14.599  1.00  0.64           N  
ATOM   4512  CA  ILE A 293      63.576  31.233  13.297  1.00  0.64           C  
ATOM   4513  C   ILE A 293      62.463  31.396  12.267  1.00  0.64           C  
ATOM   4514  O   ILE A 293      61.697  30.456  12.022  1.00  0.64           O  
ATOM   4515  CB  ILE A 293      64.561  30.194  12.753  1.00  0.64           C  
ATOM   4516  CG1 ILE A 293      65.763  30.041  13.682  1.00  0.64           C  
ATOM   4517  CG2 ILE A 293      65.025  30.579  11.394  1.00  0.64           C  
ATOM   4518  CD1 ILE A 293      66.614  28.827  13.344  1.00  0.64           C  
ATOM   4519  H   ILE A 293      63.178  29.827  14.848  1.00  0.64           H  
ATOM   4520  HA  ILE A 293      64.086  32.189  13.415  1.00  0.64           H  
ATOM   4521  HB  ILE A 293      64.069  29.240  12.695  1.00  0.64           H  
ATOM   4522 1HG1 ILE A 293      66.382  30.932  13.613  1.00  0.64           H  
ATOM   4523 2HG1 ILE A 293      65.409  29.939  14.715  1.00  0.64           H  
ATOM   4524 1HG2 ILE A 293      65.706  29.825  11.026  1.00  0.64           H  
ATOM   4525 2HG2 ILE A 293      64.181  30.653  10.730  1.00  0.64           H  
ATOM   4526 3HG2 ILE A 293      65.535  31.538  11.437  1.00  0.64           H  
ATOM   4527 1HD1 ILE A 293      67.454  28.763  14.034  1.00  0.64           H  
ATOM   4528 2HD1 ILE A 293      66.000  27.928  13.433  1.00  0.64           H  
ATOM   4529 3HD1 ILE A 293      66.983  28.918  12.328  1.00  0.64           H  
ATOM   4530  N   ASP A 294      62.387  32.584  11.669  1.00  0.64           N  
ATOM   4531  CA  ASP A 294      61.418  32.916  10.620  1.00  0.64           C  
ATOM   4532  C   ASP A 294      61.886  32.318   9.288  1.00  0.64           C  
ATOM   4533  O   ASP A 294      63.086  32.133   9.077  1.00  0.64           O  
ATOM   4534  CB  ASP A 294      61.290  34.438  10.465  1.00  0.64           C  
ATOM   4535  CG  ASP A 294      60.650  35.167  11.663  1.00  0.64           C  
ATOM   4536  OD1 ASP A 294      60.035  34.534  12.502  1.00  0.64           O  
ATOM   4537  OD2 ASP A 294      60.810  36.361  11.732  1.00  0.64           O  
ATOM   4538  H   ASP A 294      63.047  33.295  11.954  1.00  0.64           H  
ATOM   4539  HA  ASP A 294      60.449  32.488  10.870  1.00  0.64           H  
ATOM   4540 1HB  ASP A 294      62.275  34.864  10.287  1.00  0.64           H  
ATOM   4541 2HB  ASP A 294      60.683  34.648   9.579  1.00  0.64           H  
ATOM   4542  N   PHE A 295      60.961  32.082   8.361  1.00  0.64           N  
ATOM   4543  CA  PHE A 295      61.340  31.572   7.040  1.00  0.64           C  
ATOM   4544  C   PHE A 295      60.545  32.200   5.898  1.00  0.64           C  
ATOM   4545  O   PHE A 295      59.314  32.242   5.925  1.00  0.64           O  
ATOM   4546  CB  PHE A 295      61.214  30.050   7.055  1.00  0.64           C  
ATOM   4547  CG  PHE A 295      61.517  29.315   5.790  1.00  0.64           C  
ATOM   4548  CD1 PHE A 295      62.798  29.280   5.255  1.00  0.64           C  
ATOM   4549  CD2 PHE A 295      60.527  28.582   5.178  1.00  0.64           C  
ATOM   4550  CE1 PHE A 295      63.068  28.536   4.130  1.00  0.64           C  
ATOM   4551  CE2 PHE A 295      60.788  27.846   4.058  1.00  0.64           C  
ATOM   4552  CZ  PHE A 295      62.069  27.821   3.533  1.00  0.64           C  
ATOM   4553  H   PHE A 295      59.979  32.227   8.596  1.00  0.64           H  
ATOM   4554  HA  PHE A 295      62.391  31.812   6.876  1.00  0.64           H  
ATOM   4555 1HB  PHE A 295      61.866  29.659   7.830  1.00  0.64           H  
ATOM   4556 2HB  PHE A 295      60.195  29.792   7.348  1.00  0.64           H  
ATOM   4557  HD1 PHE A 295      63.595  29.841   5.742  1.00  0.64           H  
ATOM   4558  HD2 PHE A 295      59.528  28.590   5.605  1.00  0.64           H  
ATOM   4559  HE1 PHE A 295      64.077  28.507   3.711  1.00  0.64           H  
ATOM   4560  HE2 PHE A 295      59.989  27.282   3.592  1.00  0.64           H  
ATOM   4561  HZ  PHE A 295      62.300  27.233   2.649  1.00  0.64           H  
ATOM   4562  N   TYR A 296      61.271  32.733   4.906  1.00  0.64           N  
ATOM   4563  CA  TYR A 296      60.652  33.393   3.753  1.00  0.64           C  
ATOM   4564  C   TYR A 296      61.305  33.026   2.422  1.00  0.64           C  
ATOM   4565  O   TYR A 296      62.523  33.178   2.257  1.00  0.64           O  
ATOM   4566  CB  TYR A 296      60.714  34.915   3.897  1.00  0.64           C  
ATOM   4567  CG  TYR A 296      60.082  35.667   2.715  1.00  0.64           C  
ATOM   4568  CD1 TYR A 296      58.842  36.241   2.855  1.00  0.64           C  
ATOM   4569  CD2 TYR A 296      60.746  35.760   1.495  1.00  0.64           C  
ATOM   4570  CE1 TYR A 296      58.256  36.913   1.807  1.00  0.64           C  
ATOM   4571  CE2 TYR A 296      60.161  36.431   0.436  1.00  0.64           C  
ATOM   4572  CZ  TYR A 296      58.922  37.009   0.594  1.00  0.64           C  
ATOM   4573  OH  TYR A 296      58.344  37.691  -0.448  1.00  0.64           O  
ATOM   4574  H   TYR A 296      62.276  32.668   4.946  1.00  0.64           H  
ATOM   4575  HA  TYR A 296      59.619  33.081   3.709  1.00  0.64           H  
ATOM   4576 1HB  TYR A 296      60.186  35.212   4.807  1.00  0.64           H  
ATOM   4577 2HB  TYR A 296      61.749  35.233   3.993  1.00  0.64           H  
ATOM   4578  HD1 TYR A 296      58.330  36.170   3.797  1.00  0.64           H  
ATOM   4579  HD2 TYR A 296      61.726  35.301   1.373  1.00  0.64           H  
ATOM   4580  HE1 TYR A 296      57.272  37.368   1.939  1.00  0.64           H  
ATOM   4581  HE2 TYR A 296      60.679  36.505  -0.522  1.00  0.64           H  
ATOM   4582  HH  TYR A 296      58.902  37.609  -1.230  1.00  0.64           H  
ATOM   4583  N   THR A 297      60.480  32.532   1.494  1.00  0.63           N  
ATOM   4584  CA  THR A 297      60.927  32.130   0.159  1.00  0.63           C  
ATOM   4585  C   THR A 297      59.944  32.449  -0.978  1.00  0.63           C  
ATOM   4586  O   THR A 297      58.737  32.225  -0.859  1.00  0.63           O  
ATOM   4587  CB  THR A 297      61.251  30.641   0.141  1.00  0.63           C  
ATOM   4588  OG1 THR A 297      62.276  30.366   1.082  1.00  0.63           O  
ATOM   4589  CG2 THR A 297      61.693  30.171  -1.261  1.00  0.63           C  
ATOM   4590  H   THR A 297      59.490  32.474   1.737  1.00  0.63           H  
ATOM   4591  HA  THR A 297      61.849  32.669  -0.055  1.00  0.63           H  
ATOM   4592  HB  THR A 297      60.375  30.116   0.456  1.00  0.63           H  
ATOM   4593  HG1 THR A 297      62.724  29.532   0.826  1.00  0.63           H  
ATOM   4594 1HG2 THR A 297      61.915  29.104  -1.232  1.00  0.63           H  
ATOM   4595 2HG2 THR A 297      60.906  30.343  -1.985  1.00  0.63           H  
ATOM   4596 3HG2 THR A 297      62.587  30.709  -1.561  1.00  0.63           H  
ATOM   4597  N   SER A 298      60.462  32.940  -2.102  1.00  0.63           N  
ATOM   4598  CA  SER A 298      59.618  33.160  -3.278  1.00  0.63           C  
ATOM   4599  C   SER A 298      59.656  31.985  -4.256  1.00  0.63           C  
ATOM   4600  O   SER A 298      60.732  31.604  -4.727  1.00  0.63           O  
ATOM   4601  CB  SER A 298      60.058  34.402  -4.008  1.00  0.63           C  
ATOM   4602  OG  SER A 298      59.836  35.546  -3.234  1.00  0.63           O  
ATOM   4603  H   SER A 298      61.452  33.136  -2.150  1.00  0.63           H  
ATOM   4604  HA  SER A 298      58.588  33.292  -2.951  1.00  0.63           H  
ATOM   4605 1HB  SER A 298      61.115  34.323  -4.251  1.00  0.63           H  
ATOM   4606 2HB  SER A 298      59.513  34.475  -4.944  1.00  0.63           H  
ATOM   4607  HG  SER A 298      58.870  35.602  -3.140  1.00  0.63           H  
ATOM   4608  N   ILE A 299      58.488  31.412  -4.555  1.00  0.63           N  
ATOM   4609  CA  ILE A 299      58.389  30.297  -5.491  1.00  0.63           C  
ATOM   4610  C   ILE A 299      57.680  30.743  -6.757  1.00  0.63           C  
ATOM   4611  O   ILE A 299      56.597  31.329  -6.715  1.00  0.63           O  
ATOM   4612  CB  ILE A 299      57.625  29.085  -4.888  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299      58.272  28.622  -3.618  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299      57.600  27.902  -5.883  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299      59.692  28.136  -3.796  1.00  0.63           C  
ATOM   4616  H   ILE A 299      57.630  31.768  -4.134  1.00  0.63           H  
ATOM   4617  HA  ILE A 299      59.390  29.973  -5.759  1.00  0.63           H  
ATOM   4618  HB  ILE A 299      56.601  29.389  -4.654  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299      58.268  29.441  -2.893  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299      57.681  27.811  -3.233  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299      57.053  27.070  -5.441  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299      57.111  28.205  -6.798  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299      58.615  27.586  -6.107  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299      60.103  27.801  -2.857  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299      59.706  27.306  -4.502  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299      60.297  28.950  -4.176  1.00  0.63           H  
ATOM   4627  N   THR A 300      58.291  30.479  -7.895  1.00  0.63           N  
ATOM   4628  CA  THR A 300      57.648  30.807  -9.155  1.00  0.63           C  
ATOM   4629  C   THR A 300      56.968  29.571  -9.680  1.00  0.63           C  
ATOM   4630  O   THR A 300      57.330  28.462  -9.270  1.00  0.63           O  
ATOM   4631  CB  THR A 300      58.667  31.338 -10.168  1.00  0.63           C  
ATOM   4632  OG1 THR A 300      59.675  30.314 -10.460  1.00  0.63           O  
ATOM   4633  CG2 THR A 300      59.341  32.573  -9.585  1.00  0.63           C  
ATOM   4634  H   THR A 300      59.197  30.035  -7.880  1.00  0.63           H  
ATOM   4635  HA  THR A 300      56.898  31.571  -8.994  1.00  0.63           H  
ATOM   4636  HB  THR A 300      58.155  31.611 -11.091  1.00  0.63           H  
ATOM   4637  HG1 THR A 300      60.401  30.723 -10.956  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300      60.063  32.967 -10.300  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300      58.585  33.334  -9.375  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300      59.854  32.310  -8.661  1.00  0.63           H  
ATOM   4641  N   ARG A 301      56.065  29.717 -10.650  1.00  0.63           N  
ATOM   4642  CA  ARG A 301      55.484  28.501 -11.197  1.00  0.63           C  
ATOM   4643  C   ARG A 301      56.557  27.622 -11.787  1.00  0.63           C  
ATOM   4644  O   ARG A 301      56.507  26.414 -11.614  1.00  0.63           O  
ATOM   4645  CB  ARG A 301      54.461  28.756 -12.290  1.00  0.63           C  
ATOM   4646  CG  ARG A 301      53.131  29.289 -11.871  1.00  0.63           C  
ATOM   4647  CD  ARG A 301      52.293  29.538 -13.077  1.00  0.63           C  
ATOM   4648  NE  ARG A 301      50.982  30.037 -12.753  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301      50.142  30.598 -13.645  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301      50.501  30.729 -14.907  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301      48.967  31.014 -13.250  1.00  0.63           N  
ATOM   4652  H   ARG A 301      55.771  30.649 -10.946  1.00  0.63           H  
ATOM   4653  HA  ARG A 301      54.994  27.958 -10.389  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301      54.875  29.463 -13.005  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301      54.280  27.822 -12.830  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301      52.617  28.554 -11.255  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301      53.253  30.201 -11.306  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301      52.785  30.270 -13.712  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301      52.172  28.605 -13.627  1.00  0.63           H  
ATOM   4660  HE  ARG A 301      50.653  29.950 -11.764  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301      51.408  30.405 -15.208  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301      49.867  31.150 -15.570  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301      48.708  30.902 -12.272  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301      48.328  31.438 -13.899  1.00  0.63           H  
ATOM   4665  N   ALA A 302      57.553  28.213 -12.451  1.00  0.64           N  
ATOM   4666  CA  ALA A 302      58.596  27.391 -13.044  1.00  0.64           C  
ATOM   4667  C   ALA A 302      59.347  26.600 -11.978  1.00  0.64           C  
ATOM   4668  O   ALA A 302      59.583  25.406 -12.141  1.00  0.64           O  
ATOM   4669  CB  ALA A 302      59.568  28.258 -13.821  1.00  0.64           C  
ATOM   4670  H   ALA A 302      57.570  29.217 -12.547  1.00  0.64           H  
ATOM   4671  HA  ALA A 302      58.122  26.680 -13.724  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302      60.332  27.625 -14.277  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302      59.030  28.800 -14.597  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302      60.041  28.966 -13.143  1.00  0.64           H  
ATOM   4675  N   ARG A 303      59.670  27.230 -10.842  1.00  0.64           N  
ATOM   4676  CA  ARG A 303      60.382  26.486  -9.800  1.00  0.64           C  
ATOM   4677  C   ARG A 303      59.520  25.327  -9.323  1.00  0.64           C  
ATOM   4678  O   ARG A 303      59.980  24.190  -9.231  1.00  0.64           O  
ATOM   4679  CB  ARG A 303      60.769  27.418  -8.653  1.00  0.64           C  
ATOM   4680  CG  ARG A 303      61.563  26.828  -7.453  1.00  0.64           C  
ATOM   4681  CD  ARG A 303      62.074  27.971  -6.599  1.00  0.64           C  
ATOM   4682  NE  ARG A 303      62.754  27.575  -5.349  1.00  0.64           N  
ATOM   4683  CZ  ARG A 303      63.324  28.450  -4.489  1.00  0.64           C  
ATOM   4684  NH1 ARG A 303      63.322  29.742  -4.740  1.00  0.64           N  
ATOM   4685  NH2 ARG A 303      63.876  27.972  -3.396  1.00  0.64           N  
ATOM   4686  H   ARG A 303      59.457  28.222 -10.707  1.00  0.64           H  
ATOM   4687  HA  ARG A 303      61.297  26.078 -10.232  1.00  0.64           H  
ATOM   4688 1HB  ARG A 303      61.357  28.242  -9.055  1.00  0.64           H  
ATOM   4689 2HB  ARG A 303      59.857  27.856  -8.245  1.00  0.64           H  
ATOM   4690 1HG  ARG A 303      60.900  26.211  -6.847  1.00  0.64           H  
ATOM   4691 2HG  ARG A 303      62.407  26.231  -7.806  1.00  0.64           H  
ATOM   4692 1HD  ARG A 303      62.781  28.551  -7.188  1.00  0.64           H  
ATOM   4693 2HD  ARG A 303      61.240  28.607  -6.341  1.00  0.64           H  
ATOM   4694  HE  ARG A 303      62.797  26.591  -5.065  1.00  0.64           H  
ATOM   4695 1HH1 ARG A 303      62.891  30.093  -5.588  1.00  0.64           H  
ATOM   4696 2HH1 ARG A 303      63.745  30.382  -4.087  1.00  0.64           H  
ATOM   4697 1HH2 ARG A 303      63.835  26.962  -3.258  1.00  0.64           H  
ATOM   4698 2HH2 ARG A 303      64.323  28.588  -2.695  1.00  0.64           H  
ATOM   4699  N   PHE A 304      58.248  25.605  -9.068  1.00  0.64           N  
ATOM   4700  CA  PHE A 304      57.316  24.586  -8.616  1.00  0.64           C  
ATOM   4701  C   PHE A 304      57.200  23.440  -9.619  1.00  0.64           C  
ATOM   4702  O   PHE A 304      57.283  22.265  -9.239  1.00  0.64           O  
ATOM   4703  CB  PHE A 304      55.968  25.216  -8.302  1.00  0.64           C  
ATOM   4704  CG  PHE A 304      54.900  24.246  -7.954  1.00  0.64           C  
ATOM   4705  CD1 PHE A 304      54.891  23.578  -6.730  1.00  0.64           C  
ATOM   4706  CD2 PHE A 304      53.863  24.032  -8.836  1.00  0.64           C  
ATOM   4707  CE1 PHE A 304      53.870  22.693  -6.425  1.00  0.64           C  
ATOM   4708  CE2 PHE A 304      52.851  23.173  -8.527  1.00  0.64           C  
ATOM   4709  CZ  PHE A 304      52.854  22.496  -7.337  1.00  0.64           C  
ATOM   4710  H   PHE A 304      57.912  26.561  -9.194  1.00  0.64           H  
ATOM   4711  HA  PHE A 304      57.699  24.171  -7.687  1.00  0.64           H  
ATOM   4712 1HB  PHE A 304      56.084  25.901  -7.474  1.00  0.64           H  
ATOM   4713 2HB  PHE A 304      55.638  25.797  -9.161  1.00  0.64           H  
ATOM   4714  HD1 PHE A 304      55.699  23.747  -6.022  1.00  0.64           H  
ATOM   4715  HD2 PHE A 304      53.859  24.567  -9.790  1.00  0.64           H  
ATOM   4716  HE1 PHE A 304      53.867  22.156  -5.470  1.00  0.64           H  
ATOM   4717  HE2 PHE A 304      52.042  23.032  -9.225  1.00  0.64           H  
ATOM   4718  HZ  PHE A 304      52.050  21.819  -7.117  1.00  0.64           H  
ATOM   4719  N   GLU A 305      57.002  23.779 -10.895  1.00  0.65           N  
ATOM   4720  CA  GLU A 305      56.851  22.776 -11.932  1.00  0.65           C  
ATOM   4721  C   GLU A 305      58.096  21.914 -12.043  1.00  0.65           C  
ATOM   4722  O   GLU A 305      57.972  20.708 -12.233  1.00  0.65           O  
ATOM   4723  CB  GLU A 305      56.531  23.432 -13.287  1.00  0.65           C  
ATOM   4724  CG  GLU A 305      55.121  24.039 -13.371  1.00  0.65           C  
ATOM   4725  CD  GLU A 305      54.848  24.766 -14.674  1.00  0.65           C  
ATOM   4726  OE1 GLU A 305      55.719  24.817 -15.515  1.00  0.65           O  
ATOM   4727  OE2 GLU A 305      53.755  25.271 -14.824  1.00  0.65           O  
ATOM   4728  H   GLU A 305      56.951  24.759 -11.148  1.00  0.65           H  
ATOM   4729  HA  GLU A 305      56.025  22.134 -11.667  1.00  0.65           H  
ATOM   4730 1HB  GLU A 305      57.248  24.232 -13.479  1.00  0.65           H  
ATOM   4731 2HB  GLU A 305      56.631  22.696 -14.084  1.00  0.65           H  
ATOM   4732 1HG  GLU A 305      54.399  23.232 -13.265  1.00  0.65           H  
ATOM   4733 2HG  GLU A 305      54.972  24.717 -12.539  1.00  0.65           H  
ATOM   4734  N   GLU A 306      59.292  22.504 -11.903  1.00  0.66           N  
ATOM   4735  CA  GLU A 306      60.518  21.711 -11.961  1.00  0.66           C  
ATOM   4736  C   GLU A 306      60.615  20.756 -10.768  1.00  0.66           C  
ATOM   4737  O   GLU A 306      60.902  19.568 -10.934  1.00  0.66           O  
ATOM   4738  CB  GLU A 306      61.762  22.614 -12.012  1.00  0.66           C  
ATOM   4739  CG  GLU A 306      61.953  23.373 -13.335  1.00  0.66           C  
ATOM   4740  CD  GLU A 306      63.148  24.310 -13.329  1.00  0.66           C  
ATOM   4741  OE1 GLU A 306      63.776  24.453 -12.304  1.00  0.66           O  
ATOM   4742  OE2 GLU A 306      63.432  24.876 -14.360  1.00  0.66           O  
ATOM   4743  H   GLU A 306      59.347  23.516 -11.774  1.00  0.66           H  
ATOM   4744  HA  GLU A 306      60.497  21.118 -12.870  1.00  0.66           H  
ATOM   4745 1HB  GLU A 306      61.694  23.357 -11.215  1.00  0.66           H  
ATOM   4746 2HB  GLU A 306      62.653  22.018 -11.832  1.00  0.66           H  
ATOM   4747 1HG  GLU A 306      62.089  22.645 -14.131  1.00  0.66           H  
ATOM   4748 2HG  GLU A 306      61.052  23.938 -13.556  1.00  0.66           H  
ATOM   4749  N   LEU A 307      60.247  21.237  -9.576  1.00  0.68           N  
ATOM   4750  CA  LEU A 307      60.306  20.431  -8.355  1.00  0.68           C  
ATOM   4751  C   LEU A 307      59.379  19.232  -8.445  1.00  0.68           C  
ATOM   4752  O   LEU A 307      59.673  18.143  -7.943  1.00  0.68           O  
ATOM   4753  CB  LEU A 307      59.906  21.290  -7.147  1.00  0.68           C  
ATOM   4754  CG  LEU A 307      60.894  22.389  -6.779  1.00  0.68           C  
ATOM   4755  CD1 LEU A 307      60.277  23.294  -5.714  1.00  0.68           C  
ATOM   4756  CD2 LEU A 307      62.164  21.761  -6.316  1.00  0.68           C  
ATOM   4757  H   LEU A 307      59.983  22.222  -9.504  1.00  0.68           H  
ATOM   4758  HA  LEU A 307      61.326  20.075  -8.223  1.00  0.68           H  
ATOM   4759 1HB  LEU A 307      58.949  21.759  -7.359  1.00  0.68           H  
ATOM   4760 2HB  LEU A 307      59.786  20.639  -6.282  1.00  0.68           H  
ATOM   4761  HG  LEU A 307      61.117  22.980  -7.637  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 307      60.980  24.080  -5.465  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 307      59.369  23.737  -6.100  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 307      60.047  22.710  -4.825  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 307      62.870  22.542  -6.079  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 307      61.974  21.150  -5.438  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 307      62.569  21.140  -7.113  1.00  0.68           H  
ATOM   4768  N   CYS A 308      58.255  19.445  -9.103  1.00  0.71           N  
ATOM   4769  CA  CYS A 308      57.237  18.444  -9.280  1.00  0.71           C  
ATOM   4770  C   CYS A 308      57.161  17.917 -10.711  1.00  0.71           C  
ATOM   4771  O   CYS A 308      56.157  17.305 -11.071  1.00  0.71           O  
ATOM   4772  CB  CYS A 308      55.900  19.064  -8.923  1.00  0.71           C  
ATOM   4773  SG  CYS A 308      55.760  19.565  -7.199  1.00  0.71           S  
ATOM   4774  H   CYS A 308      58.074  20.383  -9.465  1.00  0.71           H  
ATOM   4775  HA  CYS A 308      57.444  17.615  -8.611  1.00  0.71           H  
ATOM   4776 1HB  CYS A 308      55.768  19.950  -9.523  1.00  0.71           H  
ATOM   4777 2HB  CYS A 308      55.106  18.368  -9.161  1.00  0.71           H  
ATOM   4778  HG  CYS A 308      56.453  20.701  -7.351  1.00  0.71           H  
ATOM   4779  N   ALA A 309      58.198  18.124 -11.531  1.00  0.74           N  
ATOM   4780  CA  ALA A 309      58.111  17.715 -12.935  1.00  0.74           C  
ATOM   4781  C   ALA A 309      57.865  16.231 -13.129  1.00  0.74           C  
ATOM   4782  O   ALA A 309      57.066  15.838 -13.980  1.00  0.74           O  
ATOM   4783  CB  ALA A 309      59.379  18.086 -13.662  1.00  0.74           C  
ATOM   4784  H   ALA A 309      59.038  18.610 -11.207  1.00  0.74           H  
ATOM   4785  HA  ALA A 309      57.278  18.258 -13.382  1.00  0.74           H  
ATOM   4786 1HB  ALA A 309      59.281  17.826 -14.703  1.00  0.74           H  
ATOM   4787 2HB  ALA A 309      59.540  19.149 -13.569  1.00  0.74           H  
ATOM   4788 3HB  ALA A 309      60.222  17.553 -13.226  1.00  0.74           H  
ATOM   4789  N   ASP A 310      58.501  15.379 -12.325  1.00  0.77           N  
ATOM   4790  CA  ASP A 310      58.274  13.946 -12.490  1.00  0.77           C  
ATOM   4791  C   ASP A 310      56.833  13.594 -12.168  1.00  0.77           C  
ATOM   4792  O   ASP A 310      56.233  12.709 -12.785  1.00  0.77           O  
ATOM   4793  CB  ASP A 310      59.195  13.127 -11.583  1.00  0.77           C  
ATOM   4794  CG  ASP A 310      60.678  13.075 -12.018  1.00  0.77           C  
ATOM   4795  OD1 ASP A 310      61.007  13.414 -13.147  1.00  0.77           O  
ATOM   4796  OD2 ASP A 310      61.473  12.697 -11.193  1.00  0.77           O  
ATOM   4797  H   ASP A 310      59.139  15.730 -11.622  1.00  0.77           H  
ATOM   4798  HA  ASP A 310      58.467  13.681 -13.528  1.00  0.77           H  
ATOM   4799 1HB  ASP A 310      59.153  13.533 -10.572  1.00  0.77           H  
ATOM   4800 2HB  ASP A 310      58.819  12.103 -11.527  1.00  0.77           H  
ATOM   4801  N   LEU A 311      56.292  14.283 -11.170  1.00  0.80           N  
ATOM   4802  CA  LEU A 311      54.954  14.015 -10.693  1.00  0.80           C  
ATOM   4803  C   LEU A 311      53.958  14.490 -11.741  1.00  0.80           C  
ATOM   4804  O   LEU A 311      53.000  13.788 -12.056  1.00  0.80           O  
ATOM   4805  CB  LEU A 311      54.742  14.713  -9.355  1.00  0.80           C  
ATOM   4806  CG  LEU A 311      53.480  14.430  -8.626  1.00  0.80           C  
ATOM   4807  CD1 LEU A 311      53.409  12.953  -8.323  1.00  0.80           C  
ATOM   4808  CD2 LEU A 311      53.475  15.199  -7.354  1.00  0.80           C  
ATOM   4809  H   LEU A 311      56.828  15.024 -10.743  1.00  0.80           H  
ATOM   4810  HA  LEU A 311      54.835  12.941 -10.557  1.00  0.80           H  
ATOM   4811 1HB  LEU A 311      55.567  14.463  -8.703  1.00  0.80           H  
ATOM   4812 2HB  LEU A 311      54.765  15.786  -9.530  1.00  0.80           H  
ATOM   4813  HG  LEU A 311      52.634  14.720  -9.240  1.00  0.80           H  
ATOM   4814 1HD1 LEU A 311      52.518  12.725  -7.767  1.00  0.80           H  
ATOM   4815 2HD1 LEU A 311      53.425  12.386  -9.247  1.00  0.80           H  
ATOM   4816 3HD1 LEU A 311      54.271  12.676  -7.712  1.00  0.80           H  
ATOM   4817 1HD2 LEU A 311      52.553  15.013  -6.833  1.00  0.80           H  
ATOM   4818 2HD2 LEU A 311      54.295  14.889  -6.747  1.00  0.80           H  
ATOM   4819 3HD2 LEU A 311      53.572  16.224  -7.550  1.00  0.80           H  
ATOM   4820  N   PHE A 312      54.203  15.673 -12.323  1.00  0.83           N  
ATOM   4821  CA  PHE A 312      53.300  16.176 -13.349  1.00  0.83           C  
ATOM   4822  C   PHE A 312      53.339  15.291 -14.585  1.00  0.83           C  
ATOM   4823  O   PHE A 312      52.294  14.922 -15.117  1.00  0.83           O  
ATOM   4824  CB  PHE A 312      53.663  17.602 -13.764  1.00  0.83           C  
ATOM   4825  CG  PHE A 312      53.216  18.664 -12.838  1.00  0.83           C  
ATOM   4826  CD1 PHE A 312      54.123  19.474 -12.165  1.00  0.83           C  
ATOM   4827  CD2 PHE A 312      51.866  18.882 -12.638  1.00  0.83           C  
ATOM   4828  CE1 PHE A 312      53.668  20.457 -11.314  1.00  0.83           C  
ATOM   4829  CE2 PHE A 312      51.450  19.866 -11.780  1.00  0.83           C  
ATOM   4830  CZ  PHE A 312      52.354  20.633 -11.131  1.00  0.83           C  
ATOM   4831  H   PHE A 312      55.008  16.223 -12.031  1.00  0.83           H  
ATOM   4832  HA  PHE A 312      52.287  16.174 -12.948  1.00  0.83           H  
ATOM   4833 1HB  PHE A 312      54.748  17.677 -13.861  1.00  0.83           H  
ATOM   4834 2HB  PHE A 312      53.244  17.815 -14.714  1.00  0.83           H  
ATOM   4835  HD1 PHE A 312      55.194  19.330 -12.314  1.00  0.83           H  
ATOM   4836  HD2 PHE A 312      51.141  18.260 -13.162  1.00  0.83           H  
ATOM   4837  HE1 PHE A 312      54.357  21.092 -10.778  1.00  0.83           H  
ATOM   4838  HE2 PHE A 312      50.412  20.036 -11.600  1.00  0.83           H  
ATOM   4839  HZ  PHE A 312      52.017  21.379 -10.465  1.00  0.83           H  
ATOM   4840  N   ARG A 313      54.529  14.847 -14.997  1.00  0.85           N  
ATOM   4841  CA  ARG A 313      54.627  13.950 -16.146  1.00  0.85           C  
ATOM   4842  C   ARG A 313      53.894  12.651 -15.862  1.00  0.85           C  
ATOM   4843  O   ARG A 313      53.216  12.098 -16.734  1.00  0.85           O  
ATOM   4844  CB  ARG A 313      56.075  13.684 -16.514  1.00  0.85           C  
ATOM   4845  CG  ARG A 313      56.783  14.838 -17.244  1.00  0.85           C  
ATOM   4846  CD  ARG A 313      58.102  14.398 -17.795  1.00  0.85           C  
ATOM   4847  NE  ARG A 313      59.096  14.235 -16.740  1.00  0.85           N  
ATOM   4848  CZ  ARG A 313      59.934  15.221 -16.355  1.00  0.85           C  
ATOM   4849  NH1 ARG A 313      59.910  16.374 -16.995  1.00  0.85           N  
ATOM   4850  NH2 ARG A 313      60.786  15.051 -15.356  1.00  0.85           N  
ATOM   4851  H   ARG A 313      55.384  15.154 -14.532  1.00  0.85           H  
ATOM   4852  HA  ARG A 313      54.151  14.433 -16.999  1.00  0.85           H  
ATOM   4853 1HB  ARG A 313      56.640  13.488 -15.600  1.00  0.85           H  
ATOM   4854 2HB  ARG A 313      56.140  12.795 -17.137  1.00  0.85           H  
ATOM   4855 1HG  ARG A 313      56.158  15.187 -18.066  1.00  0.85           H  
ATOM   4856 2HG  ARG A 313      56.956  15.657 -16.546  1.00  0.85           H  
ATOM   4857 1HD  ARG A 313      57.985  13.442 -18.304  1.00  0.85           H  
ATOM   4858 2HD  ARG A 313      58.470  15.142 -18.498  1.00  0.85           H  
ATOM   4859  HE  ARG A 313      59.130  13.358 -16.237  1.00  0.85           H  
ATOM   4860 1HH1 ARG A 313      59.268  16.513 -17.763  1.00  0.85           H  
ATOM   4861 2HH1 ARG A 313      60.537  17.114 -16.719  1.00  0.85           H  
ATOM   4862 1HH2 ARG A 313      60.823  14.172 -14.817  1.00  0.85           H  
ATOM   4863 2HH2 ARG A 313      61.409  15.790 -15.090  1.00  0.85           H  
ATOM   4864  N   GLY A 314      53.961  12.209 -14.608  1.00  0.86           N  
ATOM   4865  CA  GLY A 314      53.289  11.012 -14.148  1.00  0.86           C  
ATOM   4866  C   GLY A 314      51.770  11.087 -14.326  1.00  0.86           C  
ATOM   4867  O   GLY A 314      51.107  10.050 -14.393  1.00  0.86           O  
ATOM   4868  H   GLY A 314      54.554  12.693 -13.934  1.00  0.86           H  
ATOM   4869 1HA  GLY A 314      53.685  10.145 -14.677  1.00  0.86           H  
ATOM   4870 2HA  GLY A 314      53.521  10.869 -13.093  1.00  0.86           H  
ATOM   4871  N   THR A 315      51.197  12.291 -14.503  1.00  0.86           N  
ATOM   4872  CA  THR A 315      49.757  12.371 -14.666  1.00  0.86           C  
ATOM   4873  C   THR A 315      49.325  11.814 -16.010  1.00  0.86           C  
ATOM   4874  O   THR A 315      48.141  11.580 -16.213  1.00  0.86           O  
ATOM   4875  CB  THR A 315      49.180  13.803 -14.545  1.00  0.86           C  
ATOM   4876  OG1 THR A 315      49.741  14.649 -15.552  1.00  0.86           O  
ATOM   4877  CG2 THR A 315      49.445  14.396 -13.197  1.00  0.86           C  
ATOM   4878  H   THR A 315      51.746  13.148 -14.514  1.00  0.86           H  
ATOM   4879  HA  THR A 315      49.318  11.780 -13.879  1.00  0.86           H  
ATOM   4880  HB  THR A 315      48.101  13.759 -14.693  1.00  0.86           H  
ATOM   4881  HG1 THR A 315      50.716  14.561 -15.531  1.00  0.86           H  
ATOM   4882 1HG2 THR A 315      49.016  15.395 -13.142  1.00  0.86           H  
ATOM   4883 2HG2 THR A 315      48.990  13.759 -12.456  1.00  0.86           H  
ATOM   4884 3HG2 THR A 315      50.520  14.454 -13.030  1.00  0.86           H  
ATOM   4885  N   LEU A 316      50.268  11.615 -16.938  1.00  0.86           N  
ATOM   4886  CA  LEU A 316      49.936  11.060 -18.240  1.00  0.86           C  
ATOM   4887  C   LEU A 316      50.150   9.542 -18.307  1.00  0.86           C  
ATOM   4888  O   LEU A 316      49.811   8.903 -19.306  1.00  0.86           O  
ATOM   4889  CB  LEU A 316      50.734  11.773 -19.336  1.00  0.86           C  
ATOM   4890  CG  LEU A 316      50.428  13.292 -19.475  1.00  0.86           C  
ATOM   4891  CD1 LEU A 316      51.309  13.889 -20.560  1.00  0.86           C  
ATOM   4892  CD2 LEU A 316      48.945  13.478 -19.796  1.00  0.86           C  
ATOM   4893  H   LEU A 316      51.244  11.834 -16.734  1.00  0.86           H  
ATOM   4894  HA  LEU A 316      48.888  11.259 -18.432  1.00  0.86           H  
ATOM   4895 1HB  LEU A 316      51.798  11.663 -19.112  1.00  0.86           H  
ATOM   4896 2HB  LEU A 316      50.524  11.296 -20.292  1.00  0.86           H  
ATOM   4897  HG  LEU A 316      50.658  13.804 -18.536  1.00  0.86           H  
ATOM   4898 1HD1 LEU A 316      51.104  14.947 -20.670  1.00  0.86           H  
ATOM   4899 2HD1 LEU A 316      52.356  13.748 -20.294  1.00  0.86           H  
ATOM   4900 3HD1 LEU A 316      51.108  13.394 -21.496  1.00  0.86           H  
ATOM   4901 1HD2 LEU A 316      48.725  14.542 -19.893  1.00  0.86           H  
ATOM   4902 2HD2 LEU A 316      48.706  12.975 -20.722  1.00  0.86           H  
ATOM   4903 3HD2 LEU A 316      48.343  13.054 -18.991  1.00  0.86           H  
ATOM   4904  N   GLU A 317      50.680   8.937 -17.243  1.00  0.86           N  
ATOM   4905  CA  GLU A 317      50.926   7.500 -17.271  1.00  0.86           C  
ATOM   4906  C   GLU A 317      49.631   6.682 -17.180  1.00  0.86           C  
ATOM   4907  O   GLU A 317      49.369   5.896 -18.092  1.00  0.86           O  
ATOM   4908  CB  GLU A 317      51.953   7.078 -16.212  1.00  0.86           C  
ATOM   4909  CG  GLU A 317      53.380   7.536 -16.529  1.00  0.86           C  
ATOM   4910  CD  GLU A 317      54.385   7.207 -15.443  1.00  0.86           C  
ATOM   4911  OE1 GLU A 317      53.982   6.763 -14.394  1.00  0.86           O  
ATOM   4912  OE2 GLU A 317      55.559   7.387 -15.674  1.00  0.86           O  
ATOM   4913  H   GLU A 317      50.914   9.465 -16.400  1.00  0.86           H  
ATOM   4914  HA  GLU A 317      51.376   7.264 -18.237  1.00  0.86           H  
ATOM   4915 1HB  GLU A 317      51.718   7.519 -15.257  1.00  0.86           H  
ATOM   4916 2HB  GLU A 317      51.950   5.996 -16.096  1.00  0.86           H  
ATOM   4917 1HG  GLU A 317      53.701   7.069 -17.459  1.00  0.86           H  
ATOM   4918 2HG  GLU A 317      53.362   8.615 -16.685  1.00  0.86           H  
ATOM   4919  N   PRO A 318      48.757   6.850 -16.157  1.00  0.85           N  
ATOM   4920  CA  PRO A 318      47.521   6.114 -16.029  1.00  0.85           C  
ATOM   4921  C   PRO A 318      46.592   6.477 -17.184  1.00  0.85           C  
ATOM   4922  O   PRO A 318      45.664   5.744 -17.520  1.00  0.85           O  
ATOM   4923  CB  PRO A 318      46.992   6.578 -14.662  1.00  0.85           C  
ATOM   4924  CG  PRO A 318      47.597   7.880 -14.432  1.00  0.85           C  
ATOM   4925  CD  PRO A 318      48.956   7.824 -15.051  1.00  0.85           C  
ATOM   4926  HA  PRO A 318      47.742   5.036 -16.015  1.00  0.85           H  
ATOM   4927 1HB  PRO A 318      45.896   6.642 -14.681  1.00  0.85           H  
ATOM   4928 2HB  PRO A 318      47.261   5.835 -13.885  1.00  0.85           H  
ATOM   4929 1HG  PRO A 318      46.968   8.656 -14.886  1.00  0.85           H  
ATOM   4930 2HG  PRO A 318      47.631   8.073 -13.352  1.00  0.85           H  
ATOM   4931 1HD  PRO A 318      49.142   8.827 -15.374  1.00  0.85           H  
ATOM   4932 2HD  PRO A 318      49.685   7.469 -14.316  1.00  0.85           H  
ATOM   4933  N   VAL A 319      46.853   7.606 -17.824  1.00  0.84           N  
ATOM   4934  CA  VAL A 319      46.012   8.046 -18.909  1.00  0.84           C  
ATOM   4935  C   VAL A 319      46.272   7.164 -20.106  1.00  0.84           C  
ATOM   4936  O   VAL A 319      45.339   6.610 -20.698  1.00  0.84           O  
ATOM   4937  CB  VAL A 319      46.353   9.481 -19.225  1.00  0.84           C  
ATOM   4938  CG1 VAL A 319      45.546   9.969 -20.372  1.00  0.84           C  
ATOM   4939  CG2 VAL A 319      46.245  10.215 -17.964  1.00  0.84           C  
ATOM   4940  H   VAL A 319      47.630   8.188 -17.544  1.00  0.84           H  
ATOM   4941  HA  VAL A 319      44.973   7.953 -18.622  1.00  0.84           H  
ATOM   4942  HB  VAL A 319      47.378   9.547 -19.568  1.00  0.84           H  
ATOM   4943 1HG1 VAL A 319      45.830  10.997 -20.594  1.00  0.84           H  
ATOM   4944 2HG1 VAL A 319      45.737   9.342 -21.243  1.00  0.84           H  
ATOM   4945 3HG1 VAL A 319      44.492   9.922 -20.117  1.00  0.84           H  
ATOM   4946 1HG2 VAL A 319      46.504  11.261 -18.111  1.00  0.84           H  
ATOM   4947 2HG2 VAL A 319      45.270  10.129 -17.580  1.00  0.84           H  
ATOM   4948 3HG2 VAL A 319      46.931   9.761 -17.250  1.00  0.84           H  
ATOM   4949  N   GLU A 320      47.552   6.980 -20.431  1.00  0.83           N  
ATOM   4950  CA  GLU A 320      47.903   6.087 -21.517  1.00  0.83           C  
ATOM   4951  C   GLU A 320      47.379   4.688 -21.235  1.00  0.83           C  
ATOM   4952  O   GLU A 320      46.839   4.020 -22.123  1.00  0.83           O  
ATOM   4953  CB  GLU A 320      49.416   6.027 -21.721  1.00  0.83           C  
ATOM   4954  CG  GLU A 320      49.832   5.087 -22.874  1.00  0.83           C  
ATOM   4955  CD  GLU A 320      51.328   5.068 -23.185  1.00  0.83           C  
ATOM   4956  OE1 GLU A 320      52.064   5.835 -22.613  1.00  0.83           O  
ATOM   4957  OE2 GLU A 320      51.723   4.247 -23.990  1.00  0.83           O  
ATOM   4958  H   GLU A 320      48.294   7.474 -19.928  1.00  0.83           H  
ATOM   4959  HA  GLU A 320      47.439   6.453 -22.432  1.00  0.83           H  
ATOM   4960 1HB  GLU A 320      49.801   7.025 -21.919  1.00  0.83           H  
ATOM   4961 2HB  GLU A 320      49.889   5.670 -20.804  1.00  0.83           H  
ATOM   4962 1HG  GLU A 320      49.521   4.076 -22.607  1.00  0.83           H  
ATOM   4963 2HG  GLU A 320      49.284   5.375 -23.771  1.00  0.83           H  
ATOM   4964  N   LYS A 321      47.489   4.255 -19.976  1.00  0.83           N  
ATOM   4965  CA  LYS A 321      47.051   2.911 -19.642  1.00  0.83           C  
ATOM   4966  C   LYS A 321      45.529   2.774 -19.730  1.00  0.83           C  
ATOM   4967  O   LYS A 321      45.027   1.727 -20.155  1.00  0.83           O  
ATOM   4968  CB  LYS A 321      47.544   2.529 -18.247  1.00  0.83           C  
ATOM   4969  CG  LYS A 321      49.077   2.417 -18.133  1.00  0.83           C  
ATOM   4970  CD  LYS A 321      49.646   1.302 -19.028  1.00  0.83           C  
ATOM   4971  CE  LYS A 321      51.169   1.193 -18.888  1.00  0.83           C  
ATOM   4972  NZ  LYS A 321      51.751   0.145 -19.796  1.00  0.83           N  
ATOM   4973  H   LYS A 321      47.939   4.846 -19.274  1.00  0.83           H  
ATOM   4974  HA  LYS A 321      47.491   2.221 -20.361  1.00  0.83           H  
ATOM   4975 1HB  LYS A 321      47.202   3.269 -17.527  1.00  0.83           H  
ATOM   4976 2HB  LYS A 321      47.115   1.571 -17.956  1.00  0.83           H  
ATOM   4977 1HG  LYS A 321      49.525   3.367 -18.423  1.00  0.83           H  
ATOM   4978 2HG  LYS A 321      49.343   2.216 -17.090  1.00  0.83           H  
ATOM   4979 1HD  LYS A 321      49.200   0.339 -18.754  1.00  0.83           H  
ATOM   4980 2HD  LYS A 321      49.403   1.512 -20.070  1.00  0.83           H  
ATOM   4981 1HE  LYS A 321      51.614   2.157 -19.132  1.00  0.83           H  
ATOM   4982 2HE  LYS A 321      51.415   0.943 -17.860  1.00  0.83           H  
ATOM   4983 1HZ  LYS A 321      52.747   0.107 -19.674  1.00  0.83           H  
ATOM   4984 2HZ  LYS A 321      51.357  -0.791 -19.581  1.00  0.83           H  
ATOM   4985 3HZ  LYS A 321      51.542   0.369 -20.752  1.00  0.83           H  
ATOM   4986  N   SER A 322      44.785   3.833 -19.392  1.00  0.84           N  
ATOM   4987  CA  SER A 322      43.331   3.780 -19.483  1.00  0.84           C  
ATOM   4988  C   SER A 322      42.922   3.624 -20.938  1.00  0.84           C  
ATOM   4989  O   SER A 322      42.082   2.784 -21.280  1.00  0.84           O  
ATOM   4990  CB  SER A 322      42.721   5.078 -18.973  1.00  0.84           C  
ATOM   4991  OG  SER A 322      42.983   5.266 -17.636  1.00  0.84           O  
ATOM   4992  H   SER A 322      45.225   4.674 -19.022  1.00  0.84           H  
ATOM   4993  HA  SER A 322      42.964   2.931 -18.906  1.00  0.84           H  
ATOM   4994 1HB  SER A 322      43.110   5.919 -19.543  1.00  0.84           H  
ATOM   4995 2HB  SER A 322      41.654   5.047 -19.122  1.00  0.84           H  
ATOM   4996  HG  SER A 322      43.962   5.302 -17.563  1.00  0.84           H  
ATOM   4997  N   LEU A 323      43.553   4.418 -21.805  1.00  0.85           N  
ATOM   4998  CA  LEU A 323      43.243   4.409 -23.227  1.00  0.85           C  
ATOM   4999  C   LEU A 323      43.596   3.070 -23.849  1.00  0.85           C  
ATOM   5000  O   LEU A 323      42.830   2.517 -24.648  1.00  0.85           O  
ATOM   5001  CB  LEU A 323      44.009   5.546 -23.894  1.00  0.85           C  
ATOM   5002  CG  LEU A 323      43.547   6.971 -23.541  1.00  0.85           C  
ATOM   5003  CD1 LEU A 323      44.583   7.911 -24.041  1.00  0.85           C  
ATOM   5004  CD2 LEU A 323      42.168   7.286 -24.205  1.00  0.85           C  
ATOM   5005  H   LEU A 323      44.252   5.077 -21.452  1.00  0.85           H  
ATOM   5006  HA  LEU A 323      42.180   4.573 -23.364  1.00  0.85           H  
ATOM   5007 1HB  LEU A 323      45.059   5.463 -23.607  1.00  0.85           H  
ATOM   5008 2HB  LEU A 323      43.939   5.428 -24.972  1.00  0.85           H  
ATOM   5009  HG  LEU A 323      43.468   7.075 -22.458  1.00  0.85           H  
ATOM   5010 1HD1 LEU A 323      44.309   8.905 -23.798  1.00  0.85           H  
ATOM   5011 2HD1 LEU A 323      45.537   7.674 -23.566  1.00  0.85           H  
ATOM   5012 3HD1 LEU A 323      44.672   7.800 -25.116  1.00  0.85           H  
ATOM   5013 1HD2 LEU A 323      41.865   8.301 -23.956  1.00  0.85           H  
ATOM   5014 2HD2 LEU A 323      42.253   7.191 -25.292  1.00  0.85           H  
ATOM   5015 3HD2 LEU A 323      41.418   6.591 -23.851  1.00  0.85           H  
ATOM   5016  N   ARG A 324      44.732   2.493 -23.452  1.00  0.85           N  
ATOM   5017  CA  ARG A 324      45.074   1.199 -24.006  1.00  0.85           C  
ATOM   5018  C   ARG A 324      44.100   0.123 -23.535  1.00  0.85           C  
ATOM   5019  O   ARG A 324      43.618  -0.675 -24.339  1.00  0.85           O  
ATOM   5020  CB  ARG A 324      46.503   0.817 -23.652  1.00  0.85           C  
ATOM   5021  CG  ARG A 324      47.575   1.608 -24.412  1.00  0.85           C  
ATOM   5022  CD  ARG A 324      48.943   1.161 -24.062  1.00  0.85           C  
ATOM   5023  NE  ARG A 324      49.973   1.925 -24.760  1.00  0.85           N  
ATOM   5024  CZ  ARG A 324      50.415   1.686 -26.000  1.00  0.85           C  
ATOM   5025  NH1 ARG A 324      49.930   0.697 -26.726  1.00  0.85           N  
ATOM   5026  NH2 ARG A 324      51.352   2.474 -26.465  1.00  0.85           N  
ATOM   5027  H   ARG A 324      45.366   2.964 -22.804  1.00  0.85           H  
ATOM   5028  HA  ARG A 324      45.010   1.268 -25.091  1.00  0.85           H  
ATOM   5029 1HB  ARG A 324      46.662   0.993 -22.586  1.00  0.85           H  
ATOM   5030 2HB  ARG A 324      46.660  -0.243 -23.840  1.00  0.85           H  
ATOM   5031 1HG  ARG A 324      47.434   1.475 -25.483  1.00  0.85           H  
ATOM   5032 2HG  ARG A 324      47.490   2.666 -24.166  1.00  0.85           H  
ATOM   5033 1HD  ARG A 324      49.093   1.294 -22.989  1.00  0.85           H  
ATOM   5034 2HD  ARG A 324      49.063   0.111 -24.319  1.00  0.85           H  
ATOM   5035  HE  ARG A 324      50.418   2.720 -24.280  1.00  0.85           H  
ATOM   5036 1HH1 ARG A 324      49.208   0.101 -26.348  1.00  0.85           H  
ATOM   5037 2HH1 ARG A 324      50.281   0.537 -27.659  1.00  0.85           H  
ATOM   5038 1HH2 ARG A 324      51.694   3.225 -25.846  1.00  0.85           H  
ATOM   5039 2HH2 ARG A 324      51.726   2.343 -27.391  1.00  0.85           H  
ATOM   5040  N   ASP A 325      43.731   0.143 -22.252  1.00  0.85           N  
ATOM   5041  CA  ASP A 325      42.813  -0.858 -21.715  1.00  0.85           C  
ATOM   5042  C   ASP A 325      41.433  -0.776 -22.367  1.00  0.85           C  
ATOM   5043  O   ASP A 325      40.792  -1.800 -22.614  1.00  0.85           O  
ATOM   5044  CB  ASP A 325      42.706  -0.706 -20.195  1.00  0.85           C  
ATOM   5045  CG  ASP A 325      41.923  -1.821 -19.512  1.00  0.85           C  
ATOM   5046  OD1 ASP A 325      42.340  -2.964 -19.564  1.00  0.85           O  
ATOM   5047  OD2 ASP A 325      40.924  -1.523 -18.909  1.00  0.85           O  
ATOM   5048  H   ASP A 325      44.129   0.832 -21.614  1.00  0.85           H  
ATOM   5049  HA  ASP A 325      43.226  -1.842 -21.927  1.00  0.85           H  
ATOM   5050 1HB  ASP A 325      43.709  -0.663 -19.768  1.00  0.85           H  
ATOM   5051 2HB  ASP A 325      42.228   0.250 -19.973  1.00  0.85           H  
ATOM   5052  N   ALA A 326      41.001   0.443 -22.698  1.00  0.84           N  
ATOM   5053  CA  ALA A 326      39.714   0.675 -23.342  1.00  0.84           C  
ATOM   5054  C   ALA A 326      39.771   0.457 -24.844  1.00  0.84           C  
ATOM   5055  O   ALA A 326      38.750   0.599 -25.518  1.00  0.84           O  
ATOM   5056  CB  ALA A 326      39.243   2.096 -23.102  1.00  0.84           C  
ATOM   5057  H   ALA A 326      41.568   1.252 -22.443  1.00  0.84           H  
ATOM   5058  HA  ALA A 326      38.996  -0.026 -22.918  1.00  0.84           H  
ATOM   5059 1HB  ALA A 326      38.274   2.248 -23.570  1.00  0.84           H  
ATOM   5060 2HB  ALA A 326      39.158   2.266 -22.044  1.00  0.84           H  
ATOM   5061 3HB  ALA A 326      39.972   2.786 -23.532  1.00  0.84           H  
ATOM   5062  N   LYS A 327      40.964   0.184 -25.385  1.00  0.81           N  
ATOM   5063  CA  LYS A 327      41.159   0.070 -26.820  1.00  0.81           C  
ATOM   5064  C   LYS A 327      40.624   1.329 -27.499  1.00  0.81           C  
ATOM   5065  O   LYS A 327      39.934   1.254 -28.522  1.00  0.81           O  
ATOM   5066  CB  LYS A 327      40.468  -1.185 -27.360  1.00  0.81           C  
ATOM   5067  CG  LYS A 327      41.002  -2.489 -26.767  1.00  0.81           C  
ATOM   5068  CD  LYS A 327      40.309  -3.706 -27.372  1.00  0.81           C  
ATOM   5069  CE  LYS A 327      40.813  -5.000 -26.745  1.00  0.81           C  
ATOM   5070  NZ  LYS A 327      40.112  -6.194 -27.295  1.00  0.81           N  
ATOM   5071  H   LYS A 327      41.779   0.032 -24.794  1.00  0.81           H  
ATOM   5072  HA  LYS A 327      42.229   0.002 -27.019  1.00  0.81           H  
ATOM   5073 1HB  LYS A 327      39.398  -1.141 -27.170  1.00  0.81           H  
ATOM   5074 2HB  LYS A 327      40.603  -1.232 -28.439  1.00  0.81           H  
ATOM   5075 1HG  LYS A 327      42.074  -2.558 -26.953  1.00  0.81           H  
ATOM   5076 2HG  LYS A 327      40.843  -2.485 -25.685  1.00  0.81           H  
ATOM   5077 1HD  LYS A 327      39.233  -3.628 -27.207  1.00  0.81           H  
ATOM   5078 2HD  LYS A 327      40.493  -3.736 -28.446  1.00  0.81           H  
ATOM   5079 1HE  LYS A 327      41.880  -5.097 -26.938  1.00  0.81           H  
ATOM   5080 2HE  LYS A 327      40.652  -4.960 -25.667  1.00  0.81           H  
ATOM   5081 1HZ  LYS A 327      40.472  -7.029 -26.855  1.00  0.81           H  
ATOM   5082 2HZ  LYS A 327      39.121  -6.118 -27.110  1.00  0.81           H  
ATOM   5083 3HZ  LYS A 327      40.265  -6.246 -28.292  1.00  0.81           H  
ATOM   5084  N   MET A 328      40.948   2.498 -26.929  1.00  0.78           N  
ATOM   5085  CA  MET A 328      40.422   3.743 -27.458  1.00  0.78           C  
ATOM   5086  C   MET A 328      41.504   4.779 -27.739  1.00  0.78           C  
ATOM   5087  O   MET A 328      42.337   5.080 -26.892  1.00  0.78           O  
ATOM   5088  CB  MET A 328      39.412   4.268 -26.439  1.00  0.78           C  
ATOM   5089  CG  MET A 328      38.665   5.498 -26.815  1.00  0.78           C  
ATOM   5090  SD  MET A 328      37.515   5.960 -25.549  1.00  0.78           S  
ATOM   5091  CE  MET A 328      36.385   4.587 -25.590  1.00  0.78           C  
ATOM   5092  H   MET A 328      41.546   2.507 -26.101  1.00  0.78           H  
ATOM   5093  HA  MET A 328      39.914   3.535 -28.395  1.00  0.78           H  
ATOM   5094 1HB  MET A 328      38.682   3.484 -26.227  1.00  0.78           H  
ATOM   5095 2HB  MET A 328      39.934   4.480 -25.501  1.00  0.78           H  
ATOM   5096 1HG  MET A 328      39.358   6.327 -26.980  1.00  0.78           H  
ATOM   5097 2HG  MET A 328      38.110   5.320 -27.726  1.00  0.78           H  
ATOM   5098 1HE  MET A 328      35.602   4.738 -24.842  1.00  0.78           H  
ATOM   5099 2HE  MET A 328      35.932   4.516 -26.580  1.00  0.78           H  
ATOM   5100 3HE  MET A 328      36.922   3.663 -25.369  1.00  0.78           H  
ATOM   5101  N   ASP A 329      41.480   5.335 -28.942  1.00  0.75           N  
ATOM   5102  CA  ASP A 329      42.433   6.367 -29.319  1.00  0.75           C  
ATOM   5103  C   ASP A 329      42.063   7.679 -28.671  1.00  0.75           C  
ATOM   5104  O   ASP A 329      40.896   7.948 -28.408  1.00  0.75           O  
ATOM   5105  CB  ASP A 329      42.522   6.589 -30.830  1.00  0.75           C  
ATOM   5106  CG  ASP A 329      43.810   7.347 -31.210  1.00  0.75           C  
ATOM   5107  OD1 ASP A 329      44.840   6.721 -31.287  1.00  0.75           O  
ATOM   5108  OD2 ASP A 329      43.760   8.561 -31.335  1.00  0.75           O  
ATOM   5109  H   ASP A 329      40.784   5.039 -29.606  1.00  0.75           H  
ATOM   5110  HA  ASP A 329      43.421   6.076 -28.957  1.00  0.75           H  
ATOM   5111 1HB  ASP A 329      42.505   5.633 -31.349  1.00  0.75           H  
ATOM   5112 2HB  ASP A 329      41.663   7.167 -31.166  1.00  0.75           H  
ATOM   5113  N   LYS A 330      43.043   8.548 -28.509  1.00  0.73           N  
ATOM   5114  CA  LYS A 330      42.822   9.880 -27.965  1.00  0.73           C  
ATOM   5115  C   LYS A 330      41.817  10.634 -28.851  1.00  0.73           C  
ATOM   5116  O   LYS A 330      40.987  11.412 -28.374  1.00  0.73           O  
ATOM   5117  CB  LYS A 330      44.155  10.617 -27.979  1.00  0.73           C  
ATOM   5118  CG  LYS A 330      45.198  10.033 -27.052  1.00  0.73           C  
ATOM   5119  CD  LYS A 330      46.430  10.876 -27.016  1.00  0.73           C  
ATOM   5120  CE  LYS A 330      47.073  10.972 -28.393  1.00  0.73           C  
ATOM   5121  NZ  LYS A 330      48.370  11.690 -28.356  1.00  0.73           N  
ATOM   5122  H   LYS A 330      43.981   8.275 -28.777  1.00  0.73           H  
ATOM   5123  HA  LYS A 330      42.423   9.799 -26.953  1.00  0.73           H  
ATOM   5124 1HB  LYS A 330      44.564  10.589 -28.993  1.00  0.73           H  
ATOM   5125 2HB  LYS A 330      44.009  11.663 -27.724  1.00  0.73           H  
ATOM   5126 1HG  LYS A 330      44.799   9.990 -26.054  1.00  0.73           H  
ATOM   5127 2HG  LYS A 330      45.452   9.022 -27.372  1.00  0.73           H  
ATOM   5128 1HD  LYS A 330      46.182  11.859 -26.644  1.00  0.73           H  
ATOM   5129 2HD  LYS A 330      47.153  10.428 -26.355  1.00  0.73           H  
ATOM   5130 1HE  LYS A 330      47.229   9.972 -28.793  1.00  0.73           H  
ATOM   5131 2HE  LYS A 330      46.394  11.517 -29.054  1.00  0.73           H  
ATOM   5132 1HZ  LYS A 330      48.753  11.749 -29.287  1.00  0.73           H  
ATOM   5133 2HZ  LYS A 330      48.214  12.643 -27.982  1.00  0.73           H  
ATOM   5134 3HZ  LYS A 330      49.014  11.197 -27.760  1.00  0.73           H  
ATOM   5135  N   ALA A 331      41.871  10.349 -30.156  1.00  0.72           N  
ATOM   5136  CA  ALA A 331      41.010  10.944 -31.169  1.00  0.72           C  
ATOM   5137  C   ALA A 331      39.534  10.586 -30.988  1.00  0.72           C  
ATOM   5138  O   ALA A 331      38.667  11.245 -31.561  1.00  0.72           O  
ATOM   5139  CB  ALA A 331      41.462  10.500 -32.540  1.00  0.72           C  
ATOM   5140  H   ALA A 331      42.572   9.676 -30.487  1.00  0.72           H  
ATOM   5141  HA  ALA A 331      41.105  12.025 -31.092  1.00  0.72           H  
ATOM   5142 1HB  ALA A 331      40.844  10.974 -33.300  1.00  0.72           H  
ATOM   5143 2HB  ALA A 331      42.506  10.781 -32.686  1.00  0.72           H  
ATOM   5144 3HB  ALA A 331      41.369   9.417 -32.614  1.00  0.72           H  
ATOM   5145  N   LYS A 332      39.236   9.520 -30.241  1.00  0.72           N  
ATOM   5146  CA  LYS A 332      37.861   9.085 -30.044  1.00  0.72           C  
ATOM   5147  C   LYS A 332      37.208   9.759 -28.853  1.00  0.72           C  
ATOM   5148  O   LYS A 332      36.048   9.488 -28.553  1.00  0.72           O  
ATOM   5149  CB  LYS A 332      37.767   7.570 -29.861  1.00  0.72           C  
ATOM   5150  CG  LYS A 332      38.139   6.736 -31.093  1.00  0.72           C  
ATOM   5151  CD  LYS A 332      37.916   5.227 -30.842  1.00  0.72           C  
ATOM   5152  CE  LYS A 332      38.231   4.385 -32.089  1.00  0.72           C  
ATOM   5153  NZ  LYS A 332      37.975   2.913 -31.866  1.00  0.72           N  
ATOM   5154  H   LYS A 332      39.969   9.009 -29.754  1.00  0.72           H  
ATOM   5155  HA  LYS A 332      37.288   9.358 -30.929  1.00  0.72           H  
ATOM   5156 1HB  LYS A 332      38.447   7.287 -29.067  1.00  0.72           H  
ATOM   5157 2HB  LYS A 332      36.761   7.297 -29.544  1.00  0.72           H  
ATOM   5158 1HG  LYS A 332      37.534   7.052 -31.942  1.00  0.72           H  
ATOM   5159 2HG  LYS A 332      39.187   6.908 -31.335  1.00  0.72           H  
ATOM   5160 1HD  LYS A 332      38.561   4.898 -30.034  1.00  0.72           H  
ATOM   5161 2HD  LYS A 332      36.881   5.055 -30.545  1.00  0.72           H  
ATOM   5162 1HE  LYS A 332      37.610   4.729 -32.915  1.00  0.72           H  
ATOM   5163 2HE  LYS A 332      39.280   4.523 -32.353  1.00  0.72           H  
ATOM   5164 1HZ  LYS A 332      38.194   2.401 -32.709  1.00  0.72           H  
ATOM   5165 2HZ  LYS A 332      38.554   2.564 -31.108  1.00  0.72           H  
ATOM   5166 3HZ  LYS A 332      37.003   2.770 -31.633  1.00  0.72           H  
ATOM   5167  N   ILE A 333      37.932  10.626 -28.162  1.00  0.72           N  
ATOM   5168  CA  ILE A 333      37.348  11.284 -27.007  1.00  0.72           C  
ATOM   5169  C   ILE A 333      36.573  12.533 -27.398  1.00  0.72           C  
ATOM   5170  O   ILE A 333      37.103  13.433 -28.052  1.00  0.72           O  
ATOM   5171  CB  ILE A 333      38.444  11.613 -26.001  1.00  0.72           C  
ATOM   5172  CG1 ILE A 333      39.120  10.325 -25.622  1.00  0.72           C  
ATOM   5173  CG2 ILE A 333      37.908  12.391 -24.827  1.00  0.72           C  
ATOM   5174  CD1 ILE A 333      38.175   9.306 -25.035  1.00  0.72           C  
ATOM   5175  H   ILE A 333      38.898  10.836 -28.421  1.00  0.72           H  
ATOM   5176  HA  ILE A 333      36.650  10.598 -26.531  1.00  0.72           H  
ATOM   5177  HB  ILE A 333      39.200  12.222 -26.498  1.00  0.72           H  
ATOM   5178 1HG1 ILE A 333      39.590   9.889 -26.508  1.00  0.72           H  
ATOM   5179 2HG1 ILE A 333      39.882  10.546 -24.929  1.00  0.72           H  
ATOM   5180 1HG2 ILE A 333      38.719  12.625 -24.155  1.00  0.72           H  
ATOM   5181 2HG2 ILE A 333      37.465  13.315 -25.181  1.00  0.72           H  
ATOM   5182 3HG2 ILE A 333      37.148  11.804 -24.303  1.00  0.72           H  
ATOM   5183 1HD1 ILE A 333      38.743   8.418 -24.781  1.00  0.72           H  
ATOM   5184 2HD1 ILE A 333      37.691   9.694 -24.148  1.00  0.72           H  
ATOM   5185 3HD1 ILE A 333      37.413   9.061 -25.772  1.00  0.72           H  
ATOM   5186  N   HIS A 334      35.292  12.557 -27.023  1.00  0.72           N  
ATOM   5187  CA  HIS A 334      34.388  13.660 -27.323  1.00  0.72           C  
ATOM   5188  C   HIS A 334      34.554  14.802 -26.336  1.00  0.72           C  
ATOM   5189  O   HIS A 334      34.422  15.974 -26.698  1.00  0.72           O  
ATOM   5190  CB  HIS A 334      32.937  13.200 -27.305  1.00  0.72           C  
ATOM   5191  CG  HIS A 334      32.568  12.264 -28.415  1.00  0.72           C  
ATOM   5192  ND1 HIS A 334      32.773  10.911 -28.338  1.00  0.72           N  
ATOM   5193  CD2 HIS A 334      32.003  12.493 -29.626  1.00  0.72           C  
ATOM   5194  CE1 HIS A 334      32.355  10.339 -29.458  1.00  0.72           C  
ATOM   5195  NE2 HIS A 334      31.882  11.278 -30.255  1.00  0.72           N  
ATOM   5196  H   HIS A 334      34.938  11.787 -26.464  1.00  0.72           H  
ATOM   5197  HA  HIS A 334      34.608  14.047 -28.316  1.00  0.72           H  
ATOM   5198 1HB  HIS A 334      32.734  12.696 -26.355  1.00  0.72           H  
ATOM   5199 2HB  HIS A 334      32.287  14.069 -27.357  1.00  0.72           H  
ATOM   5200  HD2 HIS A 334      31.700  13.461 -30.027  1.00  0.72           H  
ATOM   5201  HE1 HIS A 334      32.391   9.273 -29.681  1.00  0.72           H  
ATOM   5202  HE2 HIS A 334      31.492  11.134 -31.178  1.00  0.72           H  
ATOM   5203  N   ASP A 335      34.851  14.453 -25.086  1.00  0.72           N  
ATOM   5204  CA  ASP A 335      35.031  15.465 -24.049  1.00  0.72           C  
ATOM   5205  C   ASP A 335      35.953  14.983 -22.956  1.00  0.72           C  
ATOM   5206  O   ASP A 335      36.111  13.779 -22.730  1.00  0.72           O  
ATOM   5207  CB  ASP A 335      33.695  15.868 -23.391  1.00  0.72           C  
ATOM   5208  CG  ASP A 335      33.737  17.243 -22.656  1.00  0.72           C  
ATOM   5209  OD1 ASP A 335      34.772  17.880 -22.687  1.00  0.72           O  
ATOM   5210  OD2 ASP A 335      32.736  17.619 -22.057  1.00  0.72           O  
ATOM   5211  H   ASP A 335      34.915  13.457 -24.868  1.00  0.72           H  
ATOM   5212  HA  ASP A 335      35.479  16.350 -24.503  1.00  0.72           H  
ATOM   5213 1HB  ASP A 335      32.909  15.891 -24.143  1.00  0.72           H  
ATOM   5214 2HB  ASP A 335      33.427  15.128 -22.657  1.00  0.72           H  
ATOM   5215  N   ILE A 336      36.545  15.955 -22.290  1.00  0.72           N  
ATOM   5216  CA  ILE A 336      37.405  15.729 -21.148  1.00  0.72           C  
ATOM   5217  C   ILE A 336      36.979  16.557 -19.962  1.00  0.72           C  
ATOM   5218  O   ILE A 336      36.908  17.779 -20.044  1.00  0.72           O  
ATOM   5219  CB  ILE A 336      38.884  15.995 -21.448  1.00  0.72           C  
ATOM   5220  CG1 ILE A 336      39.356  15.068 -22.550  1.00  0.72           C  
ATOM   5221  CG2 ILE A 336      39.628  15.773 -20.185  1.00  0.72           C  
ATOM   5222  CD1 ILE A 336      40.736  15.318 -23.007  1.00  0.72           C  
ATOM   5223  H   ILE A 336      36.293  16.908 -22.563  1.00  0.72           H  
ATOM   5224  HA  ILE A 336      37.321  14.683 -20.864  1.00  0.72           H  
ATOM   5225  HB  ILE A 336      39.034  17.012 -21.805  1.00  0.72           H  
ATOM   5226 1HG1 ILE A 336      39.285  14.063 -22.208  1.00  0.72           H  
ATOM   5227 2HG1 ILE A 336      38.706  15.184 -23.404  1.00  0.72           H  
ATOM   5228 1HG2 ILE A 336      40.694  15.899 -20.340  1.00  0.72           H  
ATOM   5229 2HG2 ILE A 336      39.290  16.466 -19.418  1.00  0.72           H  
ATOM   5230 3HG2 ILE A 336      39.406  14.778 -19.874  1.00  0.72           H  
ATOM   5231 1HD1 ILE A 336      40.964  14.610 -23.794  1.00  0.72           H  
ATOM   5232 2HD1 ILE A 336      40.826  16.337 -23.391  1.00  0.72           H  
ATOM   5233 3HD1 ILE A 336      41.427  15.182 -22.176  1.00  0.72           H  
ATOM   5234  N   VAL A 337      36.746  15.888 -18.854  1.00  0.72           N  
ATOM   5235  CA  VAL A 337      36.299  16.516 -17.633  1.00  0.72           C  
ATOM   5236  C   VAL A 337      37.338  16.514 -16.537  1.00  0.72           C  
ATOM   5237  O   VAL A 337      37.948  15.482 -16.238  1.00  0.72           O  
ATOM   5238  CB  VAL A 337      35.070  15.774 -17.138  1.00  0.72           C  
ATOM   5239  CG1 VAL A 337      34.655  16.293 -15.867  1.00  0.72           C  
ATOM   5240  CG2 VAL A 337      33.936  15.907 -18.154  1.00  0.72           C  
ATOM   5241  H   VAL A 337      36.857  14.878 -18.873  1.00  0.72           H  
ATOM   5242  HA  VAL A 337      36.032  17.548 -17.848  1.00  0.72           H  
ATOM   5243  HB  VAL A 337      35.323  14.772 -17.013  1.00  0.72           H  
ATOM   5244 1HG1 VAL A 337      33.798  15.729 -15.527  1.00  0.72           H  
ATOM   5245 2HG1 VAL A 337      35.445  16.196 -15.155  1.00  0.72           H  
ATOM   5246 3HG1 VAL A 337      34.411  17.343 -15.994  1.00  0.72           H  
ATOM   5247 1HG2 VAL A 337      33.065  15.359 -17.797  1.00  0.72           H  
ATOM   5248 2HG2 VAL A 337      33.675  16.961 -18.277  1.00  0.72           H  
ATOM   5249 3HG2 VAL A 337      34.250  15.500 -19.114  1.00  0.72           H  
ATOM   5250  N   LEU A 338      37.542  17.677 -15.935  1.00  0.73           N  
ATOM   5251  CA  LEU A 338      38.480  17.736 -14.832  1.00  0.73           C  
ATOM   5252  C   LEU A 338      37.727  17.711 -13.515  1.00  0.73           C  
ATOM   5253  O   LEU A 338      36.729  18.409 -13.342  1.00  0.73           O  
ATOM   5254  CB  LEU A 338      39.327  18.975 -14.940  1.00  0.73           C  
ATOM   5255  CG  LEU A 338      40.101  19.097 -16.205  1.00  0.73           C  
ATOM   5256  CD1 LEU A 338      40.898  20.388 -16.155  1.00  0.73           C  
ATOM   5257  CD2 LEU A 338      40.986  17.861 -16.392  1.00  0.73           C  
ATOM   5258  H   LEU A 338      37.031  18.513 -16.242  1.00  0.73           H  
ATOM   5259  HA  LEU A 338      39.134  16.863 -14.865  1.00  0.73           H  
ATOM   5260 1HB  LEU A 338      38.675  19.847 -14.868  1.00  0.73           H  
ATOM   5261 2HB  LEU A 338      39.998  18.991 -14.117  1.00  0.73           H  
ATOM   5262  HG  LEU A 338      39.404  19.165 -17.032  1.00  0.73           H  
ATOM   5263 1HD1 LEU A 338      41.436  20.524 -17.053  1.00  0.73           H  
ATOM   5264 2HD1 LEU A 338      40.226  21.212 -16.025  1.00  0.73           H  
ATOM   5265 3HD1 LEU A 338      41.594  20.369 -15.332  1.00  0.73           H  
ATOM   5266 1HD2 LEU A 338      41.531  17.935 -17.315  1.00  0.73           H  
ATOM   5267 2HD2 LEU A 338      41.687  17.783 -15.559  1.00  0.73           H  
ATOM   5268 3HD2 LEU A 338      40.361  16.971 -16.423  1.00  0.73           H  
ATOM   5269  N   VAL A 339      38.213  16.886 -12.608  1.00  0.75           N  
ATOM   5270  CA  VAL A 339      37.629  16.661 -11.294  1.00  0.75           C  
ATOM   5271  C   VAL A 339      38.742  16.749 -10.240  1.00  0.75           C  
ATOM   5272  O   VAL A 339      39.895  16.476 -10.548  1.00  0.75           O  
ATOM   5273  CB  VAL A 339      36.910  15.301 -11.271  1.00  0.75           C  
ATOM   5274  CG1 VAL A 339      36.293  15.027  -9.957  1.00  0.75           C  
ATOM   5275  CG2 VAL A 339      35.870  15.256 -12.328  1.00  0.75           C  
ATOM   5276  H   VAL A 339      39.041  16.340 -12.845  1.00  0.75           H  
ATOM   5277  HA  VAL A 339      36.892  17.431 -11.099  1.00  0.75           H  
ATOM   5278  HB  VAL A 339      37.627  14.537 -11.458  1.00  0.75           H  
ATOM   5279 1HG1 VAL A 339      35.826  14.045  -9.987  1.00  0.75           H  
ATOM   5280 2HG1 VAL A 339      37.038  15.039  -9.173  1.00  0.75           H  
ATOM   5281 3HG1 VAL A 339      35.550  15.768  -9.755  1.00  0.75           H  
ATOM   5282 1HG2 VAL A 339      35.411  14.285 -12.301  1.00  0.75           H  
ATOM   5283 2HG2 VAL A 339      35.122  16.031 -12.150  1.00  0.75           H  
ATOM   5284 3HG2 VAL A 339      36.330  15.403 -13.281  1.00  0.75           H  
ATOM   5285  N   GLY A 340      38.450  17.310  -9.085  1.00  0.77           N  
ATOM   5286  CA  GLY A 340      39.446  17.414  -8.024  1.00  0.77           C  
ATOM   5287  C   GLY A 340      40.209  18.741  -8.056  1.00  0.77           C  
ATOM   5288  O   GLY A 340      40.548  19.270  -9.123  1.00  0.77           O  
ATOM   5289  H   GLY A 340      37.483  17.560  -8.904  1.00  0.77           H  
ATOM   5290 1HA  GLY A 340      38.945  17.307  -7.061  1.00  0.77           H  
ATOM   5291 2HA  GLY A 340      40.138  16.580  -8.107  1.00  0.77           H  
ATOM   5292  N   GLY A 341      40.542  19.245  -6.872  1.00  0.80           N  
ATOM   5293  CA  GLY A 341      41.227  20.529  -6.688  1.00  0.80           C  
ATOM   5294  C   GLY A 341      42.590  20.734  -7.376  1.00  0.80           C  
ATOM   5295  O   GLY A 341      42.932  21.866  -7.724  1.00  0.80           O  
ATOM   5296  H   GLY A 341      40.229  18.745  -6.045  1.00  0.80           H  
ATOM   5297 1HA  GLY A 341      40.551  21.317  -7.021  1.00  0.80           H  
ATOM   5298 2HA  GLY A 341      41.353  20.689  -5.617  1.00  0.80           H  
ATOM   5299  N   SER A 342      43.369  19.676  -7.616  1.00  0.83           N  
ATOM   5300  CA  SER A 342      44.693  19.885  -8.212  1.00  0.83           C  
ATOM   5301  C   SER A 342      44.613  20.035  -9.715  1.00  0.83           C  
ATOM   5302  O   SER A 342      45.587  20.408 -10.371  1.00  0.83           O  
ATOM   5303  CB  SER A 342      45.654  18.789  -7.835  1.00  0.83           C  
ATOM   5304  OG  SER A 342      45.887  18.805  -6.464  1.00  0.83           O  
ATOM   5305  H   SER A 342      43.057  18.727  -7.401  1.00  0.83           H  
ATOM   5306  HA  SER A 342      45.099  20.814  -7.811  1.00  0.83           H  
ATOM   5307 1HB  SER A 342      45.229  17.862  -8.102  1.00  0.83           H  
ATOM   5308 2HB  SER A 342      46.590  18.900  -8.379  1.00  0.83           H  
ATOM   5309  HG  SER A 342      45.020  18.691  -6.059  1.00  0.83           H  
ATOM   5310  N   THR A 343      43.423  19.855 -10.279  1.00  0.85           N  
ATOM   5311  CA  THR A 343      43.287  20.012 -11.711  1.00  0.85           C  
ATOM   5312  C   THR A 343      43.253  21.483 -12.059  1.00  0.85           C  
ATOM   5313  O   THR A 343      43.218  21.836 -13.234  1.00  0.85           O  
ATOM   5314  CB  THR A 343      42.038  19.360 -12.277  1.00  0.85           C  
ATOM   5315  OG1 THR A 343      40.872  19.924 -11.670  1.00  0.85           O  
ATOM   5316  CG2 THR A 343      42.056  17.908 -12.091  1.00  0.85           C  
ATOM   5317  H   THR A 343      42.600  19.592  -9.729  1.00  0.85           H  
ATOM   5318  HA  THR A 343      44.155  19.567 -12.197  1.00  0.85           H  
ATOM   5319  HB  THR A 343      42.011  19.563 -13.323  1.00  0.85           H  
ATOM   5320  HG1 THR A 343      40.820  19.633 -10.733  1.00  0.85           H  
ATOM   5321 1HG2 THR A 343      41.164  17.467 -12.529  1.00  0.85           H  
ATOM   5322 2HG2 THR A 343      42.916  17.530 -12.583  1.00  0.85           H  
ATOM   5323 3HG2 THR A 343      42.091  17.679 -11.027  1.00  0.85           H  
ATOM   5324  N   ARG A 344      43.256  22.344 -11.034  1.00  0.85           N  
ATOM   5325  CA  ARG A 344      43.285  23.773 -11.221  1.00  0.85           C  
ATOM   5326  C   ARG A 344      44.708  24.246 -11.533  1.00  0.85           C  
ATOM   5327  O   ARG A 344      44.898  25.395 -11.919  1.00  0.85           O  
ATOM   5328  CB  ARG A 344      42.754  24.476  -9.987  1.00  0.85           C  
ATOM   5329  CG  ARG A 344      41.269  24.235  -9.724  1.00  0.85           C  
ATOM   5330  CD  ARG A 344      40.788  24.924  -8.494  1.00  0.85           C  
ATOM   5331  NE  ARG A 344      40.811  26.381  -8.631  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344      40.571  27.249  -7.628  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344      40.286  26.799  -6.426  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344      40.620  28.552  -7.851  1.00  0.85           N  
ATOM   5335  H   ARG A 344      43.244  22.002 -10.073  1.00  0.85           H  
ATOM   5336  HA  ARG A 344      42.639  24.025 -12.058  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344      43.307  24.130  -9.110  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344      42.917  25.549 -10.075  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344      40.688  24.591 -10.573  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344      41.103  23.159  -9.594  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344      39.764  24.615  -8.282  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344      41.433  24.648  -7.658  1.00  0.85           H  
ATOM   5343  HE  ARG A 344      41.029  26.764  -9.541  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344      40.247  25.803  -6.258  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344      40.104  27.449  -5.674  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344      40.841  28.897  -8.775  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344      40.440  29.200  -7.099  1.00  0.85           H  
ATOM   5348  N   ILE A 345      45.712  23.363 -11.385  1.00  0.85           N  
ATOM   5349  CA  ILE A 345      47.088  23.747 -11.669  1.00  0.85           C  
ATOM   5350  C   ILE A 345      47.269  23.751 -13.200  1.00  0.85           C  
ATOM   5351  O   ILE A 345      47.093  22.701 -13.831  1.00  0.85           O  
ATOM   5352  CB  ILE A 345      48.093  22.744 -11.061  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345      47.981  22.679  -9.548  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345      49.488  23.130 -11.450  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345      48.771  21.502  -8.953  1.00  0.85           C  
ATOM   5356  H   ILE A 345      45.523  22.409 -11.069  1.00  0.85           H  
ATOM   5357  HA  ILE A 345      47.273  24.714 -11.228  1.00  0.85           H  
ATOM   5358  HB  ILE A 345      47.867  21.752 -11.432  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345      48.349  23.611  -9.114  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345      46.929  22.558  -9.276  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345      50.166  22.424 -11.036  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345      49.572  23.129 -12.507  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345      49.716  24.123 -11.062  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345      48.640  21.493  -7.884  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345      48.391  20.565  -9.371  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345      49.826  21.601  -9.192  1.00  0.85           H  
ATOM   5367  N   PRO A 346      47.662  24.882 -13.829  1.00  0.83           N  
ATOM   5368  CA  PRO A 346      47.856  25.046 -15.263  1.00  0.83           C  
ATOM   5369  C   PRO A 346      48.708  23.962 -15.898  1.00  0.83           C  
ATOM   5370  O   PRO A 346      48.480  23.589 -17.039  1.00  0.83           O  
ATOM   5371  CB  PRO A 346      48.563  26.399 -15.342  1.00  0.83           C  
ATOM   5372  CG  PRO A 346      48.052  27.152 -14.151  1.00  0.83           C  
ATOM   5373  CD  PRO A 346      47.924  26.122 -13.065  1.00  0.83           C  
ATOM   5374  HA  PRO A 346      46.866  25.093 -15.750  1.00  0.83           H  
ATOM   5375 1HB  PRO A 346      49.657  26.255 -15.319  1.00  0.83           H  
ATOM   5376 2HB  PRO A 346      48.325  26.891 -16.294  1.00  0.83           H  
ATOM   5377 1HG  PRO A 346      48.745  27.956 -13.876  1.00  0.83           H  
ATOM   5378 2HG  PRO A 346      47.088  27.634 -14.381  1.00  0.83           H  
ATOM   5379 1HD  PRO A 346      48.846  26.053 -12.473  1.00  0.83           H  
ATOM   5380 2HD  PRO A 346      47.051  26.422 -12.477  1.00  0.83           H  
ATOM   5381  N   LYS A 347      49.677  23.436 -15.154  1.00  0.82           N  
ATOM   5382  CA  LYS A 347      50.556  22.391 -15.660  1.00  0.82           C  
ATOM   5383  C   LYS A 347      49.805  21.077 -15.877  1.00  0.82           C  
ATOM   5384  O   LYS A 347      50.086  20.343 -16.824  1.00  0.82           O  
ATOM   5385  CB  LYS A 347      51.734  22.189 -14.728  1.00  0.82           C  
ATOM   5386  CG  LYS A 347      52.772  21.199 -15.229  1.00  0.82           C  
ATOM   5387  CD  LYS A 347      53.471  21.712 -16.471  1.00  0.82           C  
ATOM   5388  CE  LYS A 347      54.639  20.826 -16.858  1.00  0.82           C  
ATOM   5389  NZ  LYS A 347      55.367  21.364 -18.050  1.00  0.82           N  
ATOM   5390  H   LYS A 347      49.830  23.783 -14.222  1.00  0.82           H  
ATOM   5391  HA  LYS A 347      50.946  22.713 -16.625  1.00  0.82           H  
ATOM   5392 1HB  LYS A 347      52.232  23.144 -14.565  1.00  0.82           H  
ATOM   5393 2HB  LYS A 347      51.377  21.847 -13.772  1.00  0.82           H  
ATOM   5394 1HG  LYS A 347      53.523  21.059 -14.463  1.00  0.82           H  
ATOM   5395 2HG  LYS A 347      52.300  20.241 -15.445  1.00  0.82           H  
ATOM   5396 1HD  LYS A 347      52.760  21.739 -17.298  1.00  0.82           H  
ATOM   5397 2HD  LYS A 347      53.834  22.721 -16.299  1.00  0.82           H  
ATOM   5398 1HE  LYS A 347      55.330  20.764 -16.016  1.00  0.82           H  
ATOM   5399 2HE  LYS A 347      54.271  19.826 -17.088  1.00  0.82           H  
ATOM   5400 1HZ  LYS A 347      56.139  20.758 -18.280  1.00  0.82           H  
ATOM   5401 2HZ  LYS A 347      54.736  21.419 -18.835  1.00  0.82           H  
ATOM   5402 3HZ  LYS A 347      55.719  22.294 -17.833  1.00  0.82           H  
ATOM   5403  N   VAL A 348      48.858  20.747 -14.992  1.00  0.80           N  
ATOM   5404  CA  VAL A 348      48.122  19.502 -15.169  1.00  0.80           C  
ATOM   5405  C   VAL A 348      47.270  19.684 -16.404  1.00  0.80           C  
ATOM   5406  O   VAL A 348      47.178  18.803 -17.268  1.00  0.80           O  
ATOM   5407  CB  VAL A 348      47.197  19.184 -13.971  1.00  0.80           C  
ATOM   5408  CG1 VAL A 348      46.328  17.948 -14.280  1.00  0.80           C  
ATOM   5409  CG2 VAL A 348      48.015  18.970 -12.731  1.00  0.80           C  
ATOM   5410  H   VAL A 348      48.591  21.387 -14.249  1.00  0.80           H  
ATOM   5411  HA  VAL A 348      48.823  18.679 -15.326  1.00  0.80           H  
ATOM   5412  HB  VAL A 348      46.521  20.032 -13.809  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 348      45.669  17.754 -13.438  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 348      45.731  18.142 -15.171  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 348      46.968  17.080 -14.449  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 348      47.357  18.776 -11.886  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 348      48.692  18.131 -12.871  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 348      48.566  19.868 -12.557  1.00  0.80           H  
ATOM   5419  N   GLN A 349      46.650  20.863 -16.486  1.00  0.79           N  
ATOM   5420  CA  GLN A 349      45.773  21.145 -17.602  1.00  0.79           C  
ATOM   5421  C   GLN A 349      46.535  21.159 -18.918  1.00  0.79           C  
ATOM   5422  O   GLN A 349      46.089  20.566 -19.897  1.00  0.79           O  
ATOM   5423  CB  GLN A 349      45.086  22.501 -17.406  1.00  0.79           C  
ATOM   5424  CG  GLN A 349      44.093  22.519 -16.289  1.00  0.79           C  
ATOM   5425  CD  GLN A 349      43.428  23.870 -16.075  1.00  0.79           C  
ATOM   5426  OE1 GLN A 349      43.331  24.720 -16.976  1.00  0.79           O  
ATOM   5427  NE2 GLN A 349      42.952  24.066 -14.865  1.00  0.79           N  
ATOM   5428  H   GLN A 349      46.789  21.553 -15.743  1.00  0.79           H  
ATOM   5429  HA  GLN A 349      45.020  20.363 -17.644  1.00  0.79           H  
ATOM   5430 1HB  GLN A 349      45.838  23.256 -17.194  1.00  0.79           H  
ATOM   5431 2HB  GLN A 349      44.582  22.793 -18.325  1.00  0.79           H  
ATOM   5432 1HG  GLN A 349      43.334  21.790 -16.487  1.00  0.79           H  
ATOM   5433 2HG  GLN A 349      44.625  22.259 -15.366  1.00  0.79           H  
ATOM   5434 1HE2 GLN A 349      42.503  24.921 -14.625  1.00  0.79           H  
ATOM   5435 2HE2 GLN A 349      43.047  23.318 -14.179  1.00  0.79           H  
ATOM   5436  N   LYS A 350      47.729  21.745 -18.929  1.00  0.77           N  
ATOM   5437  CA  LYS A 350      48.496  21.832 -20.156  1.00  0.77           C  
ATOM   5438  C   LYS A 350      48.901  20.443 -20.608  1.00  0.77           C  
ATOM   5439  O   LYS A 350      48.764  20.107 -21.783  1.00  0.77           O  
ATOM   5440  CB  LYS A 350      49.731  22.706 -19.970  1.00  0.77           C  
ATOM   5441  CG  LYS A 350      50.531  22.955 -21.254  1.00  0.77           C  
ATOM   5442  CD  LYS A 350      49.697  23.800 -22.240  1.00  0.77           C  
ATOM   5443  CE  LYS A 350      50.554  24.419 -23.369  1.00  0.77           C  
ATOM   5444  NZ  LYS A 350      51.041  23.412 -24.369  1.00  0.77           N  
ATOM   5445  H   LYS A 350      48.079  22.206 -18.098  1.00  0.77           H  
ATOM   5446  HA  LYS A 350      47.869  22.273 -20.931  1.00  0.77           H  
ATOM   5447 1HB  LYS A 350      49.431  23.671 -19.560  1.00  0.77           H  
ATOM   5448 2HB  LYS A 350      50.394  22.236 -19.239  1.00  0.77           H  
ATOM   5449 1HG  LYS A 350      51.458  23.477 -21.021  1.00  0.77           H  
ATOM   5450 2HG  LYS A 350      50.776  21.999 -21.729  1.00  0.77           H  
ATOM   5451 1HD  LYS A 350      48.941  23.154 -22.703  1.00  0.77           H  
ATOM   5452 2HD  LYS A 350      49.184  24.593 -21.700  1.00  0.77           H  
ATOM   5453 1HE  LYS A 350      49.963  25.169 -23.890  1.00  0.77           H  
ATOM   5454 2HE  LYS A 350      51.418  24.902 -22.918  1.00  0.77           H  
ATOM   5455 1HZ  LYS A 350      51.587  23.856 -25.072  1.00  0.77           H  
ATOM   5456 2HZ  LYS A 350      51.598  22.662 -23.951  1.00  0.77           H  
ATOM   5457 3HZ  LYS A 350      50.259  22.928 -24.822  1.00  0.77           H  
ATOM   5458  N   LEU A 351      49.351  19.595 -19.681  1.00  0.75           N  
ATOM   5459  CA  LEU A 351      49.738  18.257 -20.088  1.00  0.75           C  
ATOM   5460  C   LEU A 351      48.571  17.496 -20.688  1.00  0.75           C  
ATOM   5461  O   LEU A 351      48.729  16.817 -21.704  1.00  0.75           O  
ATOM   5462  CB  LEU A 351      50.315  17.484 -18.905  1.00  0.75           C  
ATOM   5463  CG  LEU A 351      51.679  17.936 -18.435  1.00  0.75           C  
ATOM   5464  CD1 LEU A 351      52.030  17.207 -17.190  1.00  0.75           C  
ATOM   5465  CD2 LEU A 351      52.697  17.658 -19.518  1.00  0.75           C  
ATOM   5466  H   LEU A 351      49.451  19.879 -18.703  1.00  0.75           H  
ATOM   5467  HA  LEU A 351      50.512  18.347 -20.852  1.00  0.75           H  
ATOM   5468 1HB  LEU A 351      49.628  17.605 -18.060  1.00  0.75           H  
ATOM   5469 2HB  LEU A 351      50.362  16.439 -19.143  1.00  0.75           H  
ATOM   5470  HG  LEU A 351      51.664  19.002 -18.218  1.00  0.75           H  
ATOM   5471 1HD1 LEU A 351      53.010  17.528 -16.869  1.00  0.75           H  
ATOM   5472 2HD1 LEU A 351      51.290  17.424 -16.413  1.00  0.75           H  
ATOM   5473 3HD1 LEU A 351      52.044  16.135 -17.389  1.00  0.75           H  
ATOM   5474 1HD2 LEU A 351      53.680  17.980 -19.181  1.00  0.75           H  
ATOM   5475 2HD2 LEU A 351      52.719  16.590 -19.729  1.00  0.75           H  
ATOM   5476 3HD2 LEU A 351      52.424  18.204 -20.423  1.00  0.75           H  
ATOM   5477  N   LEU A 352      47.382  17.632 -20.101  1.00  0.73           N  
ATOM   5478  CA  LEU A 352      46.234  16.941 -20.662  1.00  0.73           C  
ATOM   5479  C   LEU A 352      45.810  17.546 -22.008  1.00  0.73           C  
ATOM   5480  O   LEU A 352      45.489  16.816 -22.947  1.00  0.73           O  
ATOM   5481  CB  LEU A 352      45.084  16.963 -19.659  1.00  0.73           C  
ATOM   5482  CG  LEU A 352      45.292  16.133 -18.416  1.00  0.73           C  
ATOM   5483  CD1 LEU A 352      44.133  16.385 -17.460  1.00  0.73           C  
ATOM   5484  CD2 LEU A 352      45.397  14.680 -18.817  1.00  0.73           C  
ATOM   5485  H   LEU A 352      47.281  18.195 -19.253  1.00  0.73           H  
ATOM   5486  HA  LEU A 352      46.514  15.904 -20.831  1.00  0.73           H  
ATOM   5487 1HB  LEU A 352      44.970  17.980 -19.322  1.00  0.73           H  
ATOM   5488 2HB  LEU A 352      44.166  16.641 -20.146  1.00  0.73           H  
ATOM   5489  HG  LEU A 352      46.215  16.439 -17.915  1.00  0.73           H  
ATOM   5490 1HD1 LEU A 352      44.270  15.799 -16.552  1.00  0.73           H  
ATOM   5491 2HD1 LEU A 352      44.105  17.446 -17.207  1.00  0.73           H  
ATOM   5492 3HD1 LEU A 352      43.201  16.098 -17.941  1.00  0.73           H  
ATOM   5493 1HD2 LEU A 352      45.550  14.063 -17.931  1.00  0.73           H  
ATOM   5494 2HD2 LEU A 352      44.482  14.393 -19.315  1.00  0.73           H  
ATOM   5495 3HD2 LEU A 352      46.231  14.549 -19.496  1.00  0.73           H  
ATOM   5496  N   GLN A 353      45.869  18.874 -22.147  1.00  0.71           N  
ATOM   5497  CA  GLN A 353      45.483  19.497 -23.415  1.00  0.71           C  
ATOM   5498  C   GLN A 353      46.429  19.088 -24.538  1.00  0.71           C  
ATOM   5499  O   GLN A 353      45.993  18.757 -25.644  1.00  0.71           O  
ATOM   5500  CB  GLN A 353      45.529  21.028 -23.308  1.00  0.71           C  
ATOM   5501  CG  GLN A 353      44.458  21.682 -22.446  1.00  0.71           C  
ATOM   5502  CD  GLN A 353      44.744  23.163 -22.220  1.00  0.71           C  
ATOM   5503  OE1 GLN A 353      45.921  23.547 -22.205  1.00  0.71           O  
ATOM   5504  NE2 GLN A 353      43.718  24.006 -22.051  1.00  0.71           N  
ATOM   5505  H   GLN A 353      46.143  19.462 -21.363  1.00  0.71           H  
ATOM   5506  HA  GLN A 353      44.476  19.174 -23.674  1.00  0.71           H  
ATOM   5507 1HB  GLN A 353      46.500  21.324 -22.911  1.00  0.71           H  
ATOM   5508 2HB  GLN A 353      45.444  21.450 -24.308  1.00  0.71           H  
ATOM   5509 1HG  GLN A 353      43.511  21.584 -22.950  1.00  0.71           H  
ATOM   5510 2HG  GLN A 353      44.421  21.195 -21.501  1.00  0.71           H  
ATOM   5511 1HE2 GLN A 353      43.891  24.978 -21.905  1.00  0.71           H  
ATOM   5512 2HE2 GLN A 353      42.739  23.700 -22.078  1.00  0.71           H  
ATOM   5513  N   ASP A 354      47.730  19.046 -24.239  1.00  0.70           N  
ATOM   5514  CA  ASP A 354      48.700  18.675 -25.254  1.00  0.70           C  
ATOM   5515  C   ASP A 354      48.607  17.202 -25.591  1.00  0.70           C  
ATOM   5516  O   ASP A 354      48.699  16.823 -26.762  1.00  0.70           O  
ATOM   5517  CB  ASP A 354      50.128  18.980 -24.796  1.00  0.70           C  
ATOM   5518  CG  ASP A 354      50.468  20.463 -24.761  1.00  0.70           C  
ATOM   5519  OD1 ASP A 354      49.725  21.270 -25.292  1.00  0.70           O  
ATOM   5520  OD2 ASP A 354      51.494  20.833 -24.204  1.00  0.70           O  
ATOM   5521  H   ASP A 354      48.048  19.314 -23.307  1.00  0.70           H  
ATOM   5522  HA  ASP A 354      48.493  19.247 -26.156  1.00  0.70           H  
ATOM   5523 1HB  ASP A 354      50.263  18.578 -23.785  1.00  0.70           H  
ATOM   5524 2HB  ASP A 354      50.835  18.470 -25.447  1.00  0.70           H  
ATOM   5525  N   TYR A 355      48.396  16.363 -24.574  1.00  0.70           N  
ATOM   5526  CA  TYR A 355      48.317  14.936 -24.799  1.00  0.70           C  
ATOM   5527  C   TYR A 355      47.133  14.663 -25.733  1.00  0.70           C  
ATOM   5528  O   TYR A 355      47.284  14.045 -26.795  1.00  0.70           O  
ATOM   5529  CB  TYR A 355      48.172  14.195 -23.464  1.00  0.70           C  
ATOM   5530  CG  TYR A 355      48.283  12.694 -23.542  1.00  0.70           C  
ATOM   5531  CD1 TYR A 355      49.538  12.119 -23.592  1.00  0.70           C  
ATOM   5532  CD2 TYR A 355      47.192  11.913 -23.558  1.00  0.70           C  
ATOM   5533  CE1 TYR A 355      49.671  10.758 -23.649  1.00  0.70           C  
ATOM   5534  CE2 TYR A 355      47.306  10.553 -23.613  1.00  0.70           C  
ATOM   5535  CZ  TYR A 355      48.543   9.972 -23.662  1.00  0.70           C  
ATOM   5536  OH  TYR A 355      48.672   8.615 -23.742  1.00  0.70           O  
ATOM   5537  H   TYR A 355      48.329  16.709 -23.617  1.00  0.70           H  
ATOM   5538  HA  TYR A 355      49.228  14.605 -25.294  1.00  0.70           H  
ATOM   5539 1HB  TYR A 355      48.941  14.546 -22.781  1.00  0.70           H  
ATOM   5540 2HB  TYR A 355      47.209  14.444 -23.016  1.00  0.70           H  
ATOM   5541  HD1 TYR A 355      50.423  12.750 -23.583  1.00  0.70           H  
ATOM   5542  HD2 TYR A 355      46.249  12.366 -23.539  1.00  0.70           H  
ATOM   5543  HE1 TYR A 355      50.662  10.303 -23.688  1.00  0.70           H  
ATOM   5544  HE2 TYR A 355      46.420   9.945 -23.632  1.00  0.70           H  
ATOM   5545  HH  TYR A 355      49.611   8.390 -23.787  1.00  0.70           H  
ATOM   5546  N   PHE A 356      45.944  15.191 -25.394  1.00  0.70           N  
ATOM   5547  CA  PHE A 356      44.746  14.909 -26.191  1.00  0.70           C  
ATOM   5548  C   PHE A 356      44.502  15.842 -27.366  1.00  0.70           C  
ATOM   5549  O   PHE A 356      43.445  16.465 -27.495  1.00  0.70           O  
ATOM   5550  CB  PHE A 356      43.516  14.886 -25.301  1.00  0.70           C  
ATOM   5551  CG  PHE A 356      43.561  13.760 -24.401  1.00  0.70           C  
ATOM   5552  CD1 PHE A 356      44.005  13.879 -23.101  1.00  0.70           C  
ATOM   5553  CD2 PHE A 356      43.188  12.543 -24.877  1.00  0.70           C  
ATOM   5554  CE1 PHE A 356      44.064  12.792 -22.307  1.00  0.70           C  
ATOM   5555  CE2 PHE A 356      43.250  11.465 -24.107  1.00  0.70           C  
ATOM   5556  CZ  PHE A 356      43.689  11.570 -22.816  1.00  0.70           C  
ATOM   5557  H   PHE A 356      45.859  15.756 -24.547  1.00  0.70           H  
ATOM   5558  HA  PHE A 356      44.860  13.907 -26.599  1.00  0.70           H  
ATOM   5559 1HB  PHE A 356      43.472  15.806 -24.709  1.00  0.70           H  
ATOM   5560 2HB  PHE A 356      42.613  14.822 -25.905  1.00  0.70           H  
ATOM   5561  HD1 PHE A 356      44.306  14.842 -22.722  1.00  0.70           H  
ATOM   5562  HD2 PHE A 356      42.838  12.459 -25.905  1.00  0.70           H  
ATOM   5563  HE1 PHE A 356      44.417  12.887 -21.285  1.00  0.70           H  
ATOM   5564  HE2 PHE A 356      42.941  10.505 -24.509  1.00  0.70           H  
ATOM   5565  HZ  PHE A 356      43.725  10.685 -22.204  1.00  0.70           H  
ATOM   5566  N   ASN A 357      45.494  15.896 -28.231  1.00  0.71           N  
ATOM   5567  CA  ASN A 357      45.483  16.615 -29.497  1.00  0.71           C  
ATOM   5568  C   ASN A 357      45.057  18.086 -29.408  1.00  0.71           C  
ATOM   5569  O   ASN A 357      44.415  18.590 -30.331  1.00  0.71           O  
ATOM   5570  CB  ASN A 357      44.572  15.888 -30.479  1.00  0.71           C  
ATOM   5571  CG  ASN A 357      45.045  14.485 -30.827  1.00  0.71           C  
ATOM   5572  OD1 ASN A 357      46.248  14.212 -30.935  1.00  0.71           O  
ATOM   5573  ND2 ASN A 357      44.102  13.590 -31.011  1.00  0.71           N  
ATOM   5574  H   ASN A 357      46.313  15.343 -27.984  1.00  0.71           H  
ATOM   5575  HA  ASN A 357      46.500  16.605 -29.891  1.00  0.71           H  
ATOM   5576 1HB  ASN A 357      43.565  15.825 -30.063  1.00  0.71           H  
ATOM   5577 2HB  ASN A 357      44.503  16.470 -31.398  1.00  0.71           H  
ATOM   5578 1HD2 ASN A 357      44.342  12.647 -31.250  1.00  0.71           H  
ATOM   5579 2HD2 ASN A 357      43.141  13.853 -30.917  1.00  0.71           H  
ATOM   5580  N   GLY A 358      45.433  18.798 -28.346  1.00  0.72           N  
ATOM   5581  CA  GLY A 358      45.087  20.210 -28.216  1.00  0.72           C  
ATOM   5582  C   GLY A 358      43.670  20.459 -27.664  1.00  0.72           C  
ATOM   5583  O   GLY A 358      43.261  21.612 -27.515  1.00  0.72           O  
ATOM   5584  H   GLY A 358      45.944  18.373 -27.571  1.00  0.72           H  
ATOM   5585 1HA  GLY A 358      45.813  20.684 -27.554  1.00  0.72           H  
ATOM   5586 2HA  GLY A 358      45.187  20.692 -29.187  1.00  0.72           H  
ATOM   5587  N   ARG A 359      42.914  19.397 -27.370  1.00  0.74           N  
ATOM   5588  CA  ARG A 359      41.548  19.537 -26.859  1.00  0.74           C  
ATOM   5589  C   ARG A 359      41.516  20.287 -25.525  1.00  0.74           C  
ATOM   5590  O   ARG A 359      42.304  20.002 -24.625  1.00  0.74           O  
ATOM   5591  CB  ARG A 359      40.887  18.163 -26.710  1.00  0.74           C  
ATOM   5592  CG  ARG A 359      39.441  18.179 -26.221  1.00  0.74           C  
ATOM   5593  CD  ARG A 359      38.823  16.821 -26.109  1.00  0.74           C  
ATOM   5594  NE  ARG A 359      38.555  16.217 -27.387  1.00  0.74           N  
ATOM   5595  CZ  ARG A 359      37.449  16.470 -28.107  1.00  0.74           C  
ATOM   5596  NH1 ARG A 359      36.563  17.325 -27.653  1.00  0.74           N  
ATOM   5597  NH2 ARG A 359      37.248  15.858 -29.258  1.00  0.74           N  
ATOM   5598  H   ARG A 359      43.279  18.454 -27.509  1.00  0.74           H  
ATOM   5599  HA  ARG A 359      40.972  20.109 -27.586  1.00  0.74           H  
ATOM   5600 1HB  ARG A 359      40.916  17.642 -27.666  1.00  0.74           H  
ATOM   5601 2HB  ARG A 359      41.466  17.566 -26.001  1.00  0.74           H  
ATOM   5602 1HG  ARG A 359      39.424  18.590 -25.238  1.00  0.74           H  
ATOM   5603 2HG  ARG A 359      38.831  18.792 -26.881  1.00  0.74           H  
ATOM   5604 1HD  ARG A 359      39.503  16.169 -25.573  1.00  0.74           H  
ATOM   5605 2HD  ARG A 359      37.883  16.890 -25.559  1.00  0.74           H  
ATOM   5606  HE  ARG A 359      39.213  15.540 -27.751  1.00  0.74           H  
ATOM   5607 1HH1 ARG A 359      36.707  17.786 -26.768  1.00  0.74           H  
ATOM   5608 2HH1 ARG A 359      35.715  17.498 -28.174  1.00  0.74           H  
ATOM   5609 1HH2 ARG A 359      37.925  15.180 -29.593  1.00  0.74           H  
ATOM   5610 2HH2 ARG A 359      36.413  16.040 -29.784  1.00  0.74           H  
ATOM   5611  N   ASP A 360      40.605  21.259 -25.389  1.00  0.77           N  
ATOM   5612  CA  ASP A 360      40.512  21.991 -24.126  1.00  0.77           C  
ATOM   5613  C   ASP A 360      39.817  21.117 -23.102  1.00  0.77           C  
ATOM   5614  O   ASP A 360      39.259  20.082 -23.451  1.00  0.77           O  
ATOM   5615  CB  ASP A 360      39.797  23.338 -24.293  1.00  0.77           C  
ATOM   5616  CG  ASP A 360      40.125  24.385 -23.152  1.00  0.77           C  
ATOM   5617  OD1 ASP A 360      40.795  24.026 -22.173  1.00  0.77           O  
ATOM   5618  OD2 ASP A 360      39.718  25.514 -23.280  1.00  0.77           O  
ATOM   5619  H   ASP A 360      39.989  21.486 -26.154  1.00  0.77           H  
ATOM   5620  HA  ASP A 360      41.517  22.198 -23.770  1.00  0.77           H  
ATOM   5621 1HB  ASP A 360      40.075  23.776 -25.253  1.00  0.77           H  
ATOM   5622 2HB  ASP A 360      38.719  23.172 -24.309  1.00  0.77           H  
ATOM   5623  N   LEU A 361      39.854  21.525 -21.849  1.00  0.81           N  
ATOM   5624  CA  LEU A 361      39.277  20.727 -20.773  1.00  0.81           C  
ATOM   5625  C   LEU A 361      37.999  21.363 -20.192  1.00  0.81           C  
ATOM   5626  O   LEU A 361      37.933  22.586 -19.978  1.00  0.81           O  
ATOM   5627  CB  LEU A 361      40.382  20.567 -19.742  1.00  0.81           C  
ATOM   5628  CG  LEU A 361      41.719  20.035 -20.375  1.00  0.81           C  
ATOM   5629  CD1 LEU A 361      42.815  20.039 -19.396  1.00  0.81           C  
ATOM   5630  CD2 LEU A 361      41.532  18.654 -20.879  1.00  0.81           C  
ATOM   5631  H   LEU A 361      40.321  22.410 -21.663  1.00  0.81           H  
ATOM   5632  HA  LEU A 361      39.015  19.742 -21.169  1.00  0.81           H  
ATOM   5633 1HB  LEU A 361      40.570  21.518 -19.248  1.00  0.81           H  
ATOM   5634 2HB  LEU A 361      40.055  19.848 -19.024  1.00  0.81           H  
ATOM   5635  HG  LEU A 361      41.997  20.687 -21.191  1.00  0.81           H  
ATOM   5636 1HD1 LEU A 361      43.707  19.693 -19.885  1.00  0.81           H  
ATOM   5637 2HD1 LEU A 361      42.969  21.051 -19.036  1.00  0.81           H  
ATOM   5638 3HD1 LEU A 361      42.591  19.392 -18.581  1.00  0.81           H  
ATOM   5639 1HD2 LEU A 361      42.462  18.299 -21.329  1.00  0.81           H  
ATOM   5640 2HD2 LEU A 361      41.270  18.034 -20.040  1.00  0.81           H  
ATOM   5641 3HD2 LEU A 361      40.740  18.637 -21.623  1.00  0.81           H  
ATOM   5642  N   ASN A 362      37.005  20.524 -19.881  1.00  0.85           N  
ATOM   5643  CA  ASN A 362      35.713  20.950 -19.343  1.00  0.85           C  
ATOM   5644  C   ASN A 362      35.788  21.245 -17.849  1.00  0.85           C  
ATOM   5645  O   ASN A 362      36.047  20.372 -17.008  1.00  0.85           O  
ATOM   5646  CB  ASN A 362      34.625  19.930 -19.652  1.00  0.85           C  
ATOM   5647  CG  ASN A 362      33.214  20.363 -19.252  1.00  0.85           C  
ATOM   5648  OD1 ASN A 362      32.965  21.231 -18.372  1.00  0.85           O  
ATOM   5649  ND2 ASN A 362      32.256  19.751 -19.919  1.00  0.85           N  
ATOM   5650  H   ASN A 362      37.119  19.532 -20.060  1.00  0.85           H  
ATOM   5651  HA  ASN A 362      35.438  21.882 -19.837  1.00  0.85           H  
ATOM   5652 1HB  ASN A 362      34.632  19.702 -20.723  1.00  0.85           H  
ATOM   5653 2HB  ASN A 362      34.842  19.008 -19.141  1.00  0.85           H  
ATOM   5654 1HD2 ASN A 362      31.299  19.962 -19.739  1.00  0.85           H  
ATOM   5655 2HD2 ASN A 362      32.496  19.052 -20.642  1.00  0.85           H  
ATOM   5656  N   LYS A 363      35.633  22.526 -17.552  1.00  0.88           N  
ATOM   5657  CA  LYS A 363      35.743  23.080 -16.216  1.00  0.88           C  
ATOM   5658  C   LYS A 363      34.463  23.838 -15.846  1.00  0.88           C  
ATOM   5659  O   LYS A 363      34.495  24.755 -15.028  1.00  0.88           O  
ATOM   5660  CB  LYS A 363      36.950  24.021 -16.192  1.00  0.88           C  
ATOM   5661  CG  LYS A 363      38.273  23.316 -16.509  1.00  0.88           C  
ATOM   5662  CD  LYS A 363      39.471  24.261 -16.466  1.00  0.88           C  
ATOM   5663  CE  LYS A 363      39.458  25.288 -17.631  1.00  0.88           C  
ATOM   5664  NZ  LYS A 363      39.717  24.677 -19.014  1.00  0.88           N  
ATOM   5665  H   LYS A 363      35.441  23.162 -18.314  1.00  0.88           H  
ATOM   5666  HA  LYS A 363      35.887  22.267 -15.501  1.00  0.88           H  
ATOM   5667 1HB  LYS A 363      36.807  24.817 -16.923  1.00  0.88           H  
ATOM   5668 2HB  LYS A 363      37.034  24.483 -15.209  1.00  0.88           H  
ATOM   5669 1HG  LYS A 363      38.410  22.522 -15.780  1.00  0.88           H  
ATOM   5670 2HG  LYS A 363      38.227  22.870 -17.493  1.00  0.88           H  
ATOM   5671 1HD  LYS A 363      39.480  24.799 -15.519  1.00  0.88           H  
ATOM   5672 2HD  LYS A 363      40.389  23.678 -16.537  1.00  0.88           H  
ATOM   5673 1HE  LYS A 363      38.489  25.781 -17.646  1.00  0.88           H  
ATOM   5674 2HE  LYS A 363      40.230  26.032 -17.434  1.00  0.88           H  
ATOM   5675 1HZ  LYS A 363      39.700  25.418 -19.702  1.00  0.88           H  
ATOM   5676 2HZ  LYS A 363      40.621  24.234 -19.041  1.00  0.88           H  
ATOM   5677 3HZ  LYS A 363      38.999  23.967 -19.282  1.00  0.88           H  
ATOM   5678  N   SER A 364      33.341  23.478 -16.487  1.00  0.91           N  
ATOM   5679  CA  SER A 364      32.053  24.166 -16.271  1.00  0.91           C  
ATOM   5680  C   SER A 364      31.429  24.032 -14.864  1.00  0.91           C  
ATOM   5681  O   SER A 364      30.585  24.841 -14.476  1.00  0.91           O  
ATOM   5682  CB  SER A 364      31.058  23.713 -17.329  1.00  0.91           C  
ATOM   5683  OG  SER A 364      30.759  22.356 -17.207  1.00  0.91           O  
ATOM   5684  H   SER A 364      33.378  22.697 -17.146  1.00  0.91           H  
ATOM   5685  HA  SER A 364      32.230  25.230 -16.437  1.00  0.91           H  
ATOM   5686 1HB  SER A 364      30.144  24.295 -17.226  1.00  0.91           H  
ATOM   5687 2HB  SER A 364      31.462  23.909 -18.321  1.00  0.91           H  
ATOM   5688  HG  SER A 364      31.517  21.889 -17.607  1.00  0.91           H  
ATOM   5689  N   ILE A 365      31.838  23.016 -14.119  1.00  0.93           N  
ATOM   5690  CA  ILE A 365      31.380  22.757 -12.755  1.00  0.93           C  
ATOM   5691  C   ILE A 365      32.620  22.638 -11.893  1.00  0.93           C  
ATOM   5692  O   ILE A 365      33.583  21.988 -12.304  1.00  0.93           O  
ATOM   5693  CB  ILE A 365      30.528  21.466 -12.613  1.00  0.93           C  
ATOM   5694  CG1 ILE A 365      29.290  21.527 -13.474  1.00  0.93           C  
ATOM   5695  CG2 ILE A 365      30.119  21.228 -11.152  1.00  0.93           C  
ATOM   5696  CD1 ILE A 365      28.549  20.217 -13.502  1.00  0.93           C  
ATOM   5697  H   ILE A 365      32.522  22.405 -14.528  1.00  0.93           H  
ATOM   5698  HA  ILE A 365      30.792  23.603 -12.402  1.00  0.93           H  
ATOM   5699  HB  ILE A 365      31.096  20.626 -12.927  1.00  0.93           H  
ATOM   5700 1HG1 ILE A 365      28.625  22.302 -13.098  1.00  0.93           H  
ATOM   5701 2HG1 ILE A 365      29.573  21.775 -14.498  1.00  0.93           H  
ATOM   5702 1HG2 ILE A 365      29.535  20.317 -11.085  1.00  0.93           H  
ATOM   5703 2HG2 ILE A 365      31.002  21.130 -10.529  1.00  0.93           H  
ATOM   5704 3HG2 ILE A 365      29.517  22.065 -10.792  1.00  0.93           H  
ATOM   5705 1HD1 ILE A 365      27.669  20.314 -14.138  1.00  0.93           H  
ATOM   5706 2HD1 ILE A 365      29.198  19.433 -13.897  1.00  0.93           H  
ATOM   5707 3HD1 ILE A 365      28.236  19.956 -12.494  1.00  0.93           H  
ATOM   5708  N   ASN A 366      32.624  23.266 -10.718  1.00  0.92           N  
ATOM   5709  CA  ASN A 366      33.778  23.157  -9.835  1.00  0.92           C  
ATOM   5710  C   ASN A 366      34.193  21.683  -9.712  1.00  0.92           C  
ATOM   5711  O   ASN A 366      33.363  20.837  -9.376  1.00  0.92           O  
ATOM   5712  CB  ASN A 366      33.512  23.752  -8.467  1.00  0.92           C  
ATOM   5713  CG  ASN A 366      34.722  23.706  -7.535  1.00  0.92           C  
ATOM   5714  OD1 ASN A 366      35.226  22.629  -7.141  1.00  0.92           O  
ATOM   5715  ND2 ASN A 366      35.202  24.868  -7.169  1.00  0.92           N  
ATOM   5716  H   ASN A 366      31.814  23.803 -10.432  1.00  0.92           H  
ATOM   5717  HA  ASN A 366      34.563  23.755 -10.272  1.00  0.92           H  
ATOM   5718 1HB  ASN A 366      33.221  24.796  -8.590  1.00  0.92           H  
ATOM   5719 2HB  ASN A 366      32.692  23.262  -7.997  1.00  0.92           H  
ATOM   5720 1HD2 ASN A 366      35.992  24.912  -6.556  1.00  0.92           H  
ATOM   5721 2HD2 ASN A 366      34.776  25.711  -7.499  1.00  0.92           H  
ATOM   5722  N   PRO A 367      35.461  21.338  -9.970  1.00  0.89           N  
ATOM   5723  CA  PRO A 367      36.004  19.996  -9.942  1.00  0.89           C  
ATOM   5724  C   PRO A 367      35.618  19.131  -8.728  1.00  0.89           C  
ATOM   5725  O   PRO A 367      35.619  17.915  -8.846  1.00  0.89           O  
ATOM   5726  CB  PRO A 367      37.507  20.283  -9.980  1.00  0.89           C  
ATOM   5727  CG  PRO A 367      37.643  21.548 -10.742  1.00  0.89           C  
ATOM   5728  CD  PRO A 367      36.468  22.369 -10.357  1.00  0.89           C  
ATOM   5729  HA  PRO A 367      35.695  19.492 -10.874  1.00  0.89           H  
ATOM   5730 1HB  PRO A 367      37.912  20.339  -8.958  1.00  0.89           H  
ATOM   5731 2HB  PRO A 367      38.039  19.497 -10.502  1.00  0.89           H  
ATOM   5732 1HG  PRO A 367      38.606  22.024 -10.501  1.00  0.89           H  
ATOM   5733 2HG  PRO A 367      37.665  21.320 -11.823  1.00  0.89           H  
ATOM   5734 1HD  PRO A 367      36.714  23.043  -9.526  1.00  0.89           H  
ATOM   5735 2HD  PRO A 367      36.168  22.894 -11.278  1.00  0.89           H  
ATOM   5736  N   ASP A 368      35.353  19.691  -7.544  1.00  0.85           N  
ATOM   5737  CA  ASP A 368      34.981  18.795  -6.425  1.00  0.85           C  
ATOM   5738  C   ASP A 368      33.447  18.661  -6.366  1.00  0.85           C  
ATOM   5739  O   ASP A 368      32.880  17.583  -6.126  1.00  0.85           O  
ATOM   5740  CB  ASP A 368      35.516  19.322  -5.085  1.00  0.85           C  
ATOM   5741  CG  ASP A 368      37.071  19.370  -4.987  1.00  0.85           C  
ATOM   5742  OD1 ASP A 368      37.719  18.357  -5.176  1.00  0.85           O  
ATOM   5743  OD2 ASP A 368      37.587  20.431  -4.733  1.00  0.85           O  
ATOM   5744  H   ASP A 368      35.358  20.704  -7.424  1.00  0.85           H  
ATOM   5745  HA  ASP A 368      35.402  17.805  -6.598  1.00  0.85           H  
ATOM   5746 1HB  ASP A 368      35.125  20.327  -4.913  1.00  0.85           H  
ATOM   5747 2HB  ASP A 368      35.141  18.689  -4.277  1.00  0.85           H  
ATOM   5748  N   GLU A 369      32.787  19.772  -6.671  1.00  0.81           N  
ATOM   5749  CA  GLU A 369      31.338  19.884  -6.686  1.00  0.81           C  
ATOM   5750  C   GLU A 369      30.732  18.918  -7.651  1.00  0.81           C  
ATOM   5751  O   GLU A 369      29.685  18.346  -7.378  1.00  0.81           O  
ATOM   5752  CB  GLU A 369      30.936  21.296  -7.059  1.00  0.81           C  
ATOM   5753  CG  GLU A 369      29.472  21.592  -7.200  1.00  0.81           C  
ATOM   5754  CD  GLU A 369      29.236  23.089  -7.315  1.00  0.81           C  
ATOM   5755  OE1 GLU A 369      30.043  23.839  -6.780  1.00  0.81           O  
ATOM   5756  OE2 GLU A 369      28.272  23.488  -7.925  1.00  0.81           O  
ATOM   5757  H   GLU A 369      33.329  20.592  -6.900  1.00  0.81           H  
ATOM   5758  HA  GLU A 369      30.969  19.649  -5.692  1.00  0.81           H  
ATOM   5759 1HB  GLU A 369      31.360  21.998  -6.344  1.00  0.81           H  
ATOM   5760 2HB  GLU A 369      31.355  21.516  -8.025  1.00  0.81           H  
ATOM   5761 1HG  GLU A 369      29.109  21.111  -8.109  1.00  0.81           H  
ATOM   5762 2HG  GLU A 369      28.923  21.184  -6.381  1.00  0.81           H  
ATOM   5763  N   ALA A 370      31.425  18.699  -8.757  1.00  0.77           N  
ATOM   5764  CA  ALA A 370      30.978  17.816  -9.812  1.00  0.77           C  
ATOM   5765  C   ALA A 370      30.671  16.423  -9.312  1.00  0.77           C  
ATOM   5766  O   ALA A 370      29.756  15.760  -9.800  1.00  0.77           O  
ATOM   5767  CB  ALA A 370      32.056  17.702 -10.854  1.00  0.77           C  
ATOM   5768  H   ALA A 370      32.281  19.240  -8.894  1.00  0.77           H  
ATOM   5769  HA  ALA A 370      30.072  18.232 -10.245  1.00  0.77           H  
ATOM   5770 1HB  ALA A 370      31.682  17.048 -11.621  1.00  0.77           H  
ATOM   5771 2HB  ALA A 370      32.283  18.691 -11.263  1.00  0.77           H  
ATOM   5772 3HB  ALA A 370      32.959  17.278 -10.412  1.00  0.77           H  
ATOM   5773  N   VAL A 371      31.421  15.944  -8.346  1.00  0.74           N  
ATOM   5774  CA  VAL A 371      31.162  14.600  -7.898  1.00  0.74           C  
ATOM   5775  C   VAL A 371      29.950  14.597  -6.971  1.00  0.74           C  
ATOM   5776  O   VAL A 371      29.046  13.769  -7.117  1.00  0.74           O  
ATOM   5777  CB  VAL A 371      32.419  14.033  -7.263  1.00  0.74           C  
ATOM   5778  CG1 VAL A 371      32.151  12.736  -6.679  1.00  0.74           C  
ATOM   5779  CG2 VAL A 371      33.452  13.881  -8.327  1.00  0.74           C  
ATOM   5780  H   VAL A 371      32.135  16.512  -7.885  1.00  0.74           H  
ATOM   5781  HA  VAL A 371      30.932  13.984  -8.768  1.00  0.74           H  
ATOM   5782  HB  VAL A 371      32.766  14.711  -6.486  1.00  0.74           H  
ATOM   5783 1HG1 VAL A 371      33.065  12.337  -6.235  1.00  0.74           H  
ATOM   5784 2HG1 VAL A 371      31.383  12.826  -5.916  1.00  0.74           H  
ATOM   5785 3HG1 VAL A 371      31.821  12.102  -7.467  1.00  0.74           H  
ATOM   5786 1HG2 VAL A 371      34.371  13.482  -7.889  1.00  0.74           H  
ATOM   5787 2HG2 VAL A 371      33.086  13.198  -9.094  1.00  0.74           H  
ATOM   5788 3HG2 VAL A 371      33.644  14.854  -8.763  1.00  0.74           H  
ATOM   5789  N   ALA A 372      29.901  15.547  -6.034  1.00  0.71           N  
ATOM   5790  CA  ALA A 372      28.739  15.618  -5.137  1.00  0.71           C  
ATOM   5791  C   ALA A 372      27.451  15.858  -5.926  1.00  0.71           C  
ATOM   5792  O   ALA A 372      26.398  15.291  -5.623  1.00  0.71           O  
ATOM   5793  CB  ALA A 372      28.910  16.735  -4.131  1.00  0.71           C  
ATOM   5794  H   ALA A 372      30.675  16.219  -5.965  1.00  0.71           H  
ATOM   5795  HA  ALA A 372      28.650  14.665  -4.615  1.00  0.71           H  
ATOM   5796 1HB  ALA A 372      28.050  16.762  -3.461  1.00  0.71           H  
ATOM   5797 2HB  ALA A 372      29.794  16.538  -3.568  1.00  0.71           H  
ATOM   5798 3HB  ALA A 372      29.001  17.692  -4.651  1.00  0.71           H  
ATOM   5799  N   TYR A 373      27.562  16.685  -6.959  1.00  0.70           N  
ATOM   5800  CA  TYR A 373      26.457  17.065  -7.810  1.00  0.70           C  
ATOM   5801  C   TYR A 373      25.860  15.808  -8.437  1.00  0.70           C  
ATOM   5802  O   TYR A 373      24.656  15.556  -8.337  1.00  0.70           O  
ATOM   5803  CB  TYR A 373      26.985  17.999  -8.899  1.00  0.70           C  
ATOM   5804  CG  TYR A 373      26.018  18.617  -9.872  1.00  0.70           C  
ATOM   5805  CD1 TYR A 373      25.671  19.949  -9.729  1.00  0.70           C  
ATOM   5806  CD2 TYR A 373      25.457  17.870 -10.871  1.00  0.70           C  
ATOM   5807  CE1 TYR A 373      24.799  20.532 -10.619  1.00  0.70           C  
ATOM   5808  CE2 TYR A 373      24.578  18.443 -11.765  1.00  0.70           C  
ATOM   5809  CZ  TYR A 373      24.252  19.769 -11.651  1.00  0.70           C  
ATOM   5810  OH  TYR A 373      23.377  20.350 -12.550  1.00  0.70           O  
ATOM   5811  H   TYR A 373      28.462  17.104  -7.151  1.00  0.70           H  
ATOM   5812  HA  TYR A 373      25.711  17.559  -7.199  1.00  0.70           H  
ATOM   5813 1HB  TYR A 373      27.502  18.822  -8.414  1.00  0.70           H  
ATOM   5814 2HB  TYR A 373      27.733  17.469  -9.473  1.00  0.70           H  
ATOM   5815  HD1 TYR A 373      26.103  20.542  -8.920  1.00  0.70           H  
ATOM   5816  HD2 TYR A 373      25.713  16.822 -10.959  1.00  0.70           H  
ATOM   5817  HE1 TYR A 373      24.536  21.586 -10.513  1.00  0.70           H  
ATOM   5818  HE2 TYR A 373      24.139  17.846 -12.570  1.00  0.70           H  
ATOM   5819  HH  TYR A 373      23.241  19.751 -13.331  1.00  0.70           H  
ATOM   5820  N   GLY A 374      26.714  14.993  -9.069  1.00  0.69           N  
ATOM   5821  CA  GLY A 374      26.242  13.766  -9.689  1.00  0.69           C  
ATOM   5822  C   GLY A 374      25.628  12.808  -8.678  1.00  0.69           C  
ATOM   5823  O   GLY A 374      24.630  12.137  -8.969  1.00  0.69           O  
ATOM   5824  H   GLY A 374      27.708  15.230  -9.140  1.00  0.69           H  
ATOM   5825 1HA  GLY A 374      25.518  14.006 -10.467  1.00  0.69           H  
ATOM   5826 2HA  GLY A 374      27.074  13.279 -10.167  1.00  0.69           H  
ATOM   5827  N   ALA A 375      26.220  12.739  -7.479  1.00  0.69           N  
ATOM   5828  CA  ALA A 375      25.693  11.864  -6.446  1.00  0.69           C  
ATOM   5829  C   ALA A 375      24.277  12.276  -6.087  1.00  0.69           C  
ATOM   5830  O   ALA A 375      23.406  11.424  -5.909  1.00  0.69           O  
ATOM   5831  CB  ALA A 375      26.592  11.905  -5.221  1.00  0.69           C  
ATOM   5832  H   ALA A 375      27.061  13.289  -7.291  1.00  0.69           H  
ATOM   5833  HA  ALA A 375      25.659  10.853  -6.838  1.00  0.69           H  
ATOM   5834 1HB  ALA A 375      26.212  11.228  -4.453  1.00  0.69           H  
ATOM   5835 2HB  ALA A 375      27.585  11.610  -5.509  1.00  0.69           H  
ATOM   5836 3HB  ALA A 375      26.628  12.912  -4.830  1.00  0.69           H  
ATOM   5837  N   ALA A 376      24.041  13.591  -6.015  1.00  0.71           N  
ATOM   5838  CA  ALA A 376      22.727  14.139  -5.708  1.00  0.71           C  
ATOM   5839  C   ALA A 376      21.711  13.760  -6.784  1.00  0.71           C  
ATOM   5840  O   ALA A 376      20.557  13.440  -6.481  1.00  0.71           O  
ATOM   5841  CB  ALA A 376      22.819  15.635  -5.558  1.00  0.71           C  
ATOM   5842  H   ALA A 376      24.818  14.240  -6.158  1.00  0.71           H  
ATOM   5843  HA  ALA A 376      22.397  13.713  -4.762  1.00  0.71           H  
ATOM   5844 1HB  ALA A 376      21.850  16.034  -5.299  1.00  0.71           H  
ATOM   5845 2HB  ALA A 376      23.537  15.873  -4.782  1.00  0.71           H  
ATOM   5846 3HB  ALA A 376      23.147  16.066  -6.488  1.00  0.71           H  
ATOM   5847  N   VAL A 377      22.148  13.739  -8.045  1.00  0.73           N  
ATOM   5848  CA  VAL A 377      21.242  13.352  -9.121  1.00  0.73           C  
ATOM   5849  C   VAL A 377      20.864  11.885  -8.931  1.00  0.73           C  
ATOM   5850  O   VAL A 377      19.689  11.512  -8.996  1.00  0.73           O  
ATOM   5851  CB  VAL A 377      21.908  13.499 -10.502  1.00  0.73           C  
ATOM   5852  CG1 VAL A 377      21.002  12.936 -11.576  1.00  0.73           C  
ATOM   5853  CG2 VAL A 377      22.229  14.930 -10.795  1.00  0.73           C  
ATOM   5854  H   VAL A 377      23.106  14.037  -8.248  1.00  0.73           H  
ATOM   5855  HA  VAL A 377      20.345  13.968  -9.076  1.00  0.73           H  
ATOM   5856  HB  VAL A 377      22.814  12.923 -10.499  1.00  0.73           H  
ATOM   5857 1HG1 VAL A 377      21.490  13.014 -12.546  1.00  0.73           H  
ATOM   5858 2HG1 VAL A 377      20.788  11.892 -11.359  1.00  0.73           H  
ATOM   5859 3HG1 VAL A 377      20.090  13.503 -11.588  1.00  0.73           H  
ATOM   5860 1HG2 VAL A 377      22.714  15.008 -11.767  1.00  0.73           H  
ATOM   5861 2HG2 VAL A 377      21.311  15.514 -10.798  1.00  0.73           H  
ATOM   5862 3HG2 VAL A 377      22.901  15.291 -10.031  1.00  0.73           H  
ATOM   5863  N   GLN A 378      21.865  11.043  -8.661  1.00  0.76           N  
ATOM   5864  CA  GLN A 378      21.576   9.628  -8.493  1.00  0.76           C  
ATOM   5865  C   GLN A 378      20.699   9.399  -7.265  1.00  0.76           C  
ATOM   5866  O   GLN A 378      19.807   8.550  -7.276  1.00  0.76           O  
ATOM   5867  CB  GLN A 378      22.866   8.814  -8.401  1.00  0.76           C  
ATOM   5868  CG  GLN A 378      22.622   7.315  -8.423  1.00  0.76           C  
ATOM   5869  CD  GLN A 378      21.974   6.873  -9.741  1.00  0.76           C  
ATOM   5870  OE1 GLN A 378      22.444   7.218 -10.821  1.00  0.76           O  
ATOM   5871  NE2 GLN A 378      20.903   6.093  -9.658  1.00  0.76           N  
ATOM   5872  H   GLN A 378      22.824  11.393  -8.603  1.00  0.76           H  
ATOM   5873  HA  GLN A 378      21.029   9.285  -9.364  1.00  0.76           H  
ATOM   5874 1HB  GLN A 378      23.530   9.079  -9.226  1.00  0.76           H  
ATOM   5875 2HB  GLN A 378      23.384   9.067  -7.471  1.00  0.76           H  
ATOM   5876 1HG  GLN A 378      23.555   6.795  -8.311  1.00  0.76           H  
ATOM   5877 2HG  GLN A 378      21.952   7.062  -7.605  1.00  0.76           H  
ATOM   5878 1HE2 GLN A 378      20.456   5.773 -10.496  1.00  0.76           H  
ATOM   5879 2HE2 GLN A 378      20.547   5.826  -8.764  1.00  0.76           H  
ATOM   5880  N   ALA A 379      20.924  10.175  -6.209  1.00  0.80           N  
ATOM   5881  CA  ALA A 379      20.136  10.047  -4.996  1.00  0.80           C  
ATOM   5882  C   ALA A 379      18.667  10.324  -5.287  1.00  0.80           C  
ATOM   5883  O   ALA A 379      17.773   9.591  -4.840  1.00  0.80           O  
ATOM   5884  CB  ALA A 379      20.690  11.012  -3.960  1.00  0.80           C  
ATOM   5885  H   ALA A 379      21.687  10.850  -6.231  1.00  0.80           H  
ATOM   5886  HA  ALA A 379      20.211   9.027  -4.637  1.00  0.80           H  
ATOM   5887 1HB  ALA A 379      20.167  10.934  -3.062  1.00  0.80           H  
ATOM   5888 2HB  ALA A 379      21.736  10.792  -3.776  1.00  0.80           H  
ATOM   5889 3HB  ALA A 379      20.601  12.026  -4.332  1.00  0.80           H  
ATOM   5890  N   ALA A 380      18.425  11.341  -6.117  1.00  0.86           N  
ATOM   5891  CA  ALA A 380      17.077  11.715  -6.500  1.00  0.86           C  
ATOM   5892  C   ALA A 380      16.374  10.569  -7.201  1.00  0.86           C  
ATOM   5893  O   ALA A 380      15.209  10.265  -6.932  1.00  0.86           O  
ATOM   5894  CB  ALA A 380      17.137  12.910  -7.423  1.00  0.86           C  
ATOM   5895  H   ALA A 380      19.206  11.912  -6.447  1.00  0.86           H  
ATOM   5896  HA  ALA A 380      16.528  11.976  -5.598  1.00  0.86           H  
ATOM   5897 1HB  ALA A 380      16.141  13.233  -7.695  1.00  0.86           H  
ATOM   5898 2HB  ALA A 380      17.641  13.691  -6.905  1.00  0.86           H  
ATOM   5899 3HB  ALA A 380      17.684  12.665  -8.319  1.00  0.86           H  
ATOM   5900  N   ILE A 381      17.114   9.886  -8.051  1.00  0.94           N  
ATOM   5901  CA  ILE A 381      16.582   8.767  -8.802  1.00  0.94           C  
ATOM   5902  C   ILE A 381      16.231   7.591  -7.922  1.00  0.94           C  
ATOM   5903  O   ILE A 381      15.149   7.010  -8.038  1.00  0.94           O  
ATOM   5904  CB  ILE A 381      17.588   8.386  -9.862  1.00  0.94           C  
ATOM   5905  CG1 ILE A 381      17.610   9.516 -10.804  1.00  0.94           C  
ATOM   5906  CG2 ILE A 381      17.244   7.075 -10.521  1.00  0.94           C  
ATOM   5907  CD1 ILE A 381      18.683   9.490 -11.687  1.00  0.94           C  
ATOM   5908  H   ILE A 381      18.076  10.195  -8.220  1.00  0.94           H  
ATOM   5909  HA  ILE A 381      15.674   9.101  -9.304  1.00  0.94           H  
ATOM   5910  HB  ILE A 381      18.574   8.313  -9.419  1.00  0.94           H  
ATOM   5911 1HG1 ILE A 381      16.692   9.501 -11.385  1.00  0.94           H  
ATOM   5912 2HG1 ILE A 381      17.657  10.446 -10.238  1.00  0.94           H  
ATOM   5913 1HG2 ILE A 381      17.987   6.854 -11.289  1.00  0.94           H  
ATOM   5914 2HG2 ILE A 381      17.242   6.281  -9.777  1.00  0.94           H  
ATOM   5915 3HG2 ILE A 381      16.260   7.148 -10.980  1.00  0.94           H  
ATOM   5916 1HD1 ILE A 381      18.624  10.362 -12.333  1.00  0.94           H  
ATOM   5917 2HD1 ILE A 381      19.582   9.522 -11.102  1.00  0.94           H  
ATOM   5918 3HD1 ILE A 381      18.651   8.574 -12.279  1.00  0.94           H  
ATOM   5919  N   LEU A 382      17.127   7.261  -7.012  1.00  1.05           N  
ATOM   5920  CA  LEU A 382      16.937   6.130  -6.124  1.00  1.05           C  
ATOM   5921  C   LEU A 382      15.722   6.321  -5.221  1.00  1.05           C  
ATOM   5922  O   LEU A 382      15.055   5.351  -4.849  1.00  1.05           O  
ATOM   5923  CB  LEU A 382      18.200   5.936  -5.322  1.00  1.05           C  
ATOM   5924  CG  LEU A 382      19.388   5.500  -6.147  1.00  1.05           C  
ATOM   5925  CD1 LEU A 382      20.575   5.548  -5.304  1.00  1.05           C  
ATOM   5926  CD2 LEU A 382      19.170   4.118  -6.702  1.00  1.05           C  
ATOM   5927  H   LEU A 382      17.994   7.800  -6.960  1.00  1.05           H  
ATOM   5928  HA  LEU A 382      16.774   5.244  -6.734  1.00  1.05           H  
ATOM   5929 1HB  LEU A 382      18.460   6.892  -4.866  1.00  1.05           H  
ATOM   5930 2HB  LEU A 382      18.025   5.202  -4.539  1.00  1.05           H  
ATOM   5931  HG  LEU A 382      19.521   6.190  -6.962  1.00  1.05           H  
ATOM   5932 1HD1 LEU A 382      21.436   5.277  -5.890  1.00  1.05           H  
ATOM   5933 2HD1 LEU A 382      20.672   6.549  -4.946  1.00  1.05           H  
ATOM   5934 3HD1 LEU A 382      20.463   4.867  -4.474  1.00  1.05           H  
ATOM   5935 1HD2 LEU A 382      20.035   3.824  -7.295  1.00  1.05           H  
ATOM   5936 2HD2 LEU A 382      19.036   3.414  -5.880  1.00  1.05           H  
ATOM   5937 3HD2 LEU A 382      18.279   4.118  -7.331  1.00  1.05           H  
ATOM   5938  N   MET A 383      15.406   7.572  -4.874  1.00  1.22           N  
ATOM   5939  CA  MET A 383      14.233   7.818  -4.043  1.00  1.22           C  
ATOM   5940  C   MET A 383      12.935   7.961  -4.865  1.00  1.22           C  
ATOM   5941  O   MET A 383      11.881   8.249  -4.296  1.00  1.22           O  
ATOM   5942  CB  MET A 383      14.408   9.038  -3.150  1.00  1.22           C  
ATOM   5943  CG  MET A 383      14.339  10.363  -3.836  1.00  1.22           C  
ATOM   5944  SD  MET A 383      14.462  11.745  -2.683  1.00  1.22           S  
ATOM   5945  CE  MET A 383      12.960  11.536  -1.711  1.00  1.22           C  
ATOM   5946  H   MET A 383      16.007   8.350  -5.158  1.00  1.22           H  
ATOM   5947  HA  MET A 383      14.103   6.958  -3.393  1.00  1.22           H  
ATOM   5948 1HB  MET A 383      13.652   9.027  -2.367  1.00  1.22           H  
ATOM   5949 2HB  MET A 383      15.375   8.977  -2.665  1.00  1.22           H  
ATOM   5950 1HG  MET A 383      15.174  10.417  -4.504  1.00  1.22           H  
ATOM   5951 2HG  MET A 383      13.421  10.454  -4.420  1.00  1.22           H  
ATOM   5952 1HE  MET A 383      12.898  12.318  -0.955  1.00  1.22           H  
ATOM   5953 2HE  MET A 383      12.090  11.594  -2.364  1.00  1.22           H  
ATOM   5954 3HE  MET A 383      12.978  10.563  -1.210  1.00  1.22           H  
ATOM   5955  N   GLY A 384      12.995   7.762  -6.192  1.00  1.44           N  
ATOM   5956  CA  GLY A 384      11.800   7.856  -7.033  1.00  1.44           C  
ATOM   5957  C   GLY A 384      11.476   9.234  -7.635  1.00  1.44           C  
ATOM   5958  O   GLY A 384      10.343   9.464  -8.061  1.00  1.44           O  
ATOM   5959  H   GLY A 384      13.875   7.518  -6.644  1.00  1.44           H  
ATOM   5960 1HA  GLY A 384      11.912   7.143  -7.850  1.00  1.44           H  
ATOM   5961 2HA  GLY A 384      10.945   7.516  -6.454  1.00  1.44           H  
ATOM   5962  N   ASP A 385      12.433  10.161  -7.665  1.00  1.70           N  
ATOM   5963  CA  ASP A 385      12.177  11.484  -8.236  1.00  1.70           C  
ATOM   5964  C   ASP A 385      12.168  11.425  -9.764  1.00  1.70           C  
ATOM   5965  O   ASP A 385      13.163  11.065 -10.386  1.00  1.70           O  
ATOM   5966  CB  ASP A 385      13.213  12.501  -7.768  1.00  1.70           C  
ATOM   5967  CG  ASP A 385      12.924  13.951  -8.183  1.00  1.70           C  
ATOM   5968  OD1 ASP A 385      12.400  14.180  -9.258  1.00  1.70           O  
ATOM   5969  OD2 ASP A 385      13.211  14.829  -7.399  1.00  1.70           O  
ATOM   5970  H   ASP A 385      13.366   9.962  -7.308  1.00  1.70           H  
ATOM   5971  HA  ASP A 385      11.195  11.818  -7.902  1.00  1.70           H  
ATOM   5972 1HB  ASP A 385      13.332  12.442  -6.682  1.00  1.70           H  
ATOM   5973 2HB  ASP A 385      14.159  12.225  -8.210  1.00  1.70           H  
ATOM   5974  N   LYS A 386      11.028  11.748 -10.364  1.00  1.97           N  
ATOM   5975  CA  LYS A 386      10.844  11.684 -11.811  1.00  1.97           C  
ATOM   5976  C   LYS A 386      10.712  13.083 -12.429  1.00  1.97           C  
ATOM   5977  O   LYS A 386      10.009  13.277 -13.423  1.00  1.97           O  
ATOM   5978  CB  LYS A 386       9.627  10.824 -12.153  1.00  1.97           C  
ATOM   5979  CG  LYS A 386       9.732   9.377 -11.655  1.00  1.97           C  
ATOM   5980  CD  LYS A 386      10.871   8.617 -12.342  1.00  1.97           C  
ATOM   5981  CE  LYS A 386      10.945   7.169 -11.861  1.00  1.97           C  
ATOM   5982  NZ  LYS A 386      12.067   6.416 -12.513  1.00  1.97           N  
ATOM   5983  H   LYS A 386      10.256  12.045  -9.785  1.00  1.97           H  
ATOM   5984  HA  LYS A 386      11.724  11.212 -12.248  1.00  1.97           H  
ATOM   5985 1HB  LYS A 386       8.736  11.264 -11.705  1.00  1.97           H  
ATOM   5986 2HB  LYS A 386       9.476  10.802 -13.227  1.00  1.97           H  
ATOM   5987 1HG  LYS A 386       9.905   9.376 -10.581  1.00  1.97           H  
ATOM   5988 2HG  LYS A 386       8.795   8.860 -11.851  1.00  1.97           H  
ATOM   5989 1HD  LYS A 386      10.714   8.618 -13.420  1.00  1.97           H  
ATOM   5990 2HD  LYS A 386      11.822   9.113 -12.129  1.00  1.97           H  
ATOM   5991 1HE  LYS A 386      11.098   7.166 -10.780  1.00  1.97           H  
ATOM   5992 2HE  LYS A 386      10.004   6.668 -12.086  1.00  1.97           H  
ATOM   5993 1HZ  LYS A 386      12.084   5.468 -12.165  1.00  1.97           H  
ATOM   5994 2HZ  LYS A 386      11.930   6.405 -13.515  1.00  1.97           H  
ATOM   5995 3HZ  LYS A 386      12.947   6.872 -12.298  1.00  1.97           H  
ATOM   5996  N   SER A 387      11.403  14.063 -11.849  1.00  2.17           N  
ATOM   5997  CA  SER A 387      11.374  15.444 -12.339  1.00  2.17           C  
ATOM   5998  C   SER A 387      11.813  15.750 -13.775  1.00  2.17           C  
ATOM   5999  O   SER A 387      11.399  16.795 -14.262  1.00  2.17           O  
ATOM   6000  CB  SER A 387      12.220  16.352 -11.467  1.00  2.17           C  
ATOM   6001  OG  SER A 387      11.667  16.529 -10.202  1.00  2.17           O  
ATOM   6002  H   SER A 387      11.936  13.867 -10.991  1.00  2.17           H  
ATOM   6003  HA  SER A 387      10.340  15.778 -12.250  1.00  2.17           H  
ATOM   6004 1HB  SER A 387      13.219  15.930 -11.368  1.00  2.17           H  
ATOM   6005 2HB  SER A 387      12.323  17.317 -11.961  1.00  2.17           H  
ATOM   6006  HG  SER A 387      11.875  15.708  -9.715  1.00  2.17           H  
ATOM   6007  N   GLU A 388      12.626  14.896 -14.451  1.00  2.26           N  
ATOM   6008  CA  GLU A 388      13.129  15.253 -15.808  1.00  2.26           C  
ATOM   6009  C   GLU A 388      14.138  16.408 -15.639  1.00  2.26           C  
ATOM   6010  O   GLU A 388      13.740  17.504 -15.269  1.00  2.26           O  
ATOM   6011  CB  GLU A 388      12.023  15.632 -16.816  1.00  2.26           C  
ATOM   6012  CG  GLU A 388      12.553  15.834 -18.235  1.00  2.26           C  
ATOM   6013  CD  GLU A 388      11.478  16.161 -19.259  1.00  2.26           C  
ATOM   6014  OE1 GLU A 388      10.322  16.192 -18.910  1.00  2.26           O  
ATOM   6015  OE2 GLU A 388      11.828  16.381 -20.394  1.00  2.26           O  
ATOM   6016  H   GLU A 388      12.896  14.037 -14.002  1.00  2.26           H  
ATOM   6017  HA  GLU A 388      13.641  14.388 -16.219  1.00  2.26           H  
ATOM   6018 1HB  GLU A 388      11.254  14.858 -16.834  1.00  2.26           H  
ATOM   6019 2HB  GLU A 388      11.551  16.567 -16.560  1.00  2.26           H  
ATOM   6020 1HG  GLU A 388      13.284  16.643 -18.221  1.00  2.26           H  
ATOM   6021 2HG  GLU A 388      13.072  14.924 -18.540  1.00  2.26           H  
ATOM   6022  N   LYS A 389      15.463  16.188 -15.742  1.00  2.19           N  
ATOM   6023  CA  LYS A 389      16.184  15.105 -16.434  1.00  2.19           C  
ATOM   6024  C   LYS A 389      16.477  13.784 -15.723  1.00  2.19           C  
ATOM   6025  O   LYS A 389      16.984  12.850 -16.340  1.00  2.19           O  
ATOM   6026  CB  LYS A 389      17.492  15.745 -16.886  1.00  2.19           C  
ATOM   6027  CG  LYS A 389      17.247  16.889 -17.886  1.00  2.19           C  
ATOM   6028  CD  LYS A 389      18.510  17.687 -18.196  1.00  2.19           C  
ATOM   6029  CE  LYS A 389      18.178  18.887 -19.111  1.00  2.19           C  
ATOM   6030  NZ  LYS A 389      19.312  19.873 -19.228  1.00  2.19           N  
ATOM   6031  H   LYS A 389      16.044  16.933 -15.384  1.00  2.19           H  
ATOM   6032  HA  LYS A 389      15.608  14.859 -17.330  1.00  2.19           H  
ATOM   6033 1HB  LYS A 389      18.036  16.141 -16.026  1.00  2.19           H  
ATOM   6034 2HB  LYS A 389      18.131  14.998 -17.369  1.00  2.19           H  
ATOM   6035 1HG  LYS A 389      16.862  16.468 -18.816  1.00  2.19           H  
ATOM   6036 2HG  LYS A 389      16.496  17.568 -17.481  1.00  2.19           H  
ATOM   6037 1HD  LYS A 389      18.975  18.043 -17.270  1.00  2.19           H  
ATOM   6038 2HD  LYS A 389      19.220  17.038 -18.714  1.00  2.19           H  
ATOM   6039 1HE  LYS A 389      17.941  18.510 -20.104  1.00  2.19           H  
ATOM   6040 2HE  LYS A 389      17.306  19.402 -18.711  1.00  2.19           H  
ATOM   6041 1HZ  LYS A 389      19.037  20.630 -19.832  1.00  2.19           H  
ATOM   6042 2HZ  LYS A 389      19.529  20.236 -18.313  1.00  2.19           H  
ATOM   6043 3HZ  LYS A 389      20.163  19.441 -19.610  1.00  2.19           H  
ATOM   6044  N   VAL A 390      16.128  13.665 -14.452  1.00  2.00           N  
ATOM   6045  CA  VAL A 390      16.409  12.417 -13.731  1.00  2.00           C  
ATOM   6046  C   VAL A 390      15.728  11.169 -14.320  1.00  2.00           C  
ATOM   6047  O   VAL A 390      16.244  10.056 -14.189  1.00  2.00           O  
ATOM   6048  CB  VAL A 390      16.012  12.588 -12.253  1.00  2.00           C  
ATOM   6049  CG1 VAL A 390      16.911  13.556 -11.592  1.00  2.00           C  
ATOM   6050  CG2 VAL A 390      14.617  13.125 -12.167  1.00  2.00           C  
ATOM   6051  H   VAL A 390      15.708  14.448 -13.977  1.00  2.00           H  
ATOM   6052  HA  VAL A 390      17.484  12.255 -13.758  1.00  2.00           H  
ATOM   6053  HB  VAL A 390      16.073  11.649 -11.744  1.00  2.00           H  
ATOM   6054 1HG1 VAL A 390      16.608  13.668 -10.548  1.00  2.00           H  
ATOM   6055 2HG1 VAL A 390      17.915  13.184 -11.636  1.00  2.00           H  
ATOM   6056 3HG1 VAL A 390      16.846  14.511 -12.103  1.00  2.00           H  
ATOM   6057 1HG2 VAL A 390      14.344  13.254 -11.116  1.00  2.00           H  
ATOM   6058 2HG2 VAL A 390      14.574  14.082 -12.671  1.00  2.00           H  
ATOM   6059 3HG2 VAL A 390      13.928  12.429 -12.633  1.00  2.00           H  
ATOM   6060  N   GLN A 391      14.643  11.351 -15.071  1.00  1.74           N  
ATOM   6061  CA  GLN A 391      13.940  10.231 -15.686  1.00  1.74           C  
ATOM   6062  C   GLN A 391      14.788   9.492 -16.713  1.00  1.74           C  
ATOM   6063  O   GLN A 391      14.513   8.331 -17.020  1.00  1.74           O  
ATOM   6064  CB  GLN A 391      12.682  10.683 -16.432  1.00  1.74           C  
ATOM   6065  CG  GLN A 391      11.554  11.186 -15.597  1.00  1.74           C  
ATOM   6066  CD  GLN A 391      10.330  11.525 -16.466  1.00  1.74           C  
ATOM   6067  OE1 GLN A 391      10.245  11.098 -17.624  1.00  1.74           O  
ATOM   6068  NE2 GLN A 391       9.392  12.270 -15.916  1.00  1.74           N  
ATOM   6069  H   GLN A 391      14.285  12.284 -15.185  1.00  1.74           H  
ATOM   6070  HA  GLN A 391      13.664   9.528 -14.902  1.00  1.74           H  
ATOM   6071 1HB  GLN A 391      12.956  11.482 -17.126  1.00  1.74           H  
ATOM   6072 2HB  GLN A 391      12.310   9.855 -17.036  1.00  1.74           H  
ATOM   6073 1HG  GLN A 391      11.272  10.427 -14.883  1.00  1.74           H  
ATOM   6074 2HG  GLN A 391      11.867  12.088 -15.080  1.00  1.74           H  
ATOM   6075 1HE2 GLN A 391       8.578  12.523 -16.436  1.00  1.74           H  
ATOM   6076 2HE2 GLN A 391       9.509  12.599 -14.962  1.00  1.74           H  
ATOM   6077  N   ASP A 392      15.783  10.177 -17.275  1.00  1.48           N  
ATOM   6078  CA  ASP A 392      16.592   9.607 -18.331  1.00  1.48           C  
ATOM   6079  C   ASP A 392      17.937   9.061 -17.862  1.00  1.48           C  
ATOM   6080  O   ASP A 392      18.762   8.699 -18.698  1.00  1.48           O  
ATOM   6081  CB  ASP A 392      16.842  10.670 -19.405  1.00  1.48           C  
ATOM   6082  CG  ASP A 392      15.570  11.105 -20.130  1.00  1.48           C  
ATOM   6083  OD1 ASP A 392      14.779  10.261 -20.480  1.00  1.48           O  
ATOM   6084  OD2 ASP A 392      15.400  12.287 -20.320  1.00  1.48           O  
ATOM   6085  H   ASP A 392      16.009  11.118 -16.951  1.00  1.48           H  
ATOM   6086  HA  ASP A 392      16.034   8.785 -18.778  1.00  1.48           H  
ATOM   6087 1HB  ASP A 392      17.292  11.549 -18.933  1.00  1.48           H  
ATOM   6088 2HB  ASP A 392      17.555  10.288 -20.136  1.00  1.48           H  
ATOM   6089  N   LEU A 393      18.186   8.998 -16.553  1.00  1.27           N  
ATOM   6090  CA  LEU A 393      19.504   8.527 -16.116  1.00  1.27           C  
ATOM   6091  C   LEU A 393      19.614   7.092 -15.599  1.00  1.27           C  
ATOM   6092  O   LEU A 393      18.904   6.679 -14.681  1.00  1.27           O  
ATOM   6093  CB  LEU A 393      20.076   9.433 -15.023  1.00  1.27           C  
ATOM   6094  CG  LEU A 393      21.415   8.917 -14.442  1.00  1.27           C  
ATOM   6095  CD1 LEU A 393      22.392   8.970 -15.506  1.00  1.27           C  
ATOM   6096  CD2 LEU A 393      21.908   9.743 -13.275  1.00  1.27           C  
ATOM   6097  H   LEU A 393      17.487   9.289 -15.863  1.00  1.27           H  
ATOM   6098  HA  LEU A 393      20.174   8.604 -16.972  1.00  1.27           H  
ATOM   6099 1HB  LEU A 393      20.240  10.409 -15.431  1.00  1.27           H  
ATOM   6100 2HB  LEU A 393      19.358   9.510 -14.261  1.00  1.27           H  
ATOM   6101  HG  LEU A 393      21.294   7.886 -14.123  1.00  1.27           H  
ATOM   6102 1HD1 LEU A 393      23.311   8.560 -15.140  1.00  1.27           H  
ATOM   6103 2HD1 LEU A 393      22.079   8.398 -16.346  1.00  1.27           H  
ATOM   6104 3HD1 LEU A 393      22.522   9.998 -15.813  1.00  1.27           H  
ATOM   6105 1HD2 LEU A 393      22.858   9.337 -12.924  1.00  1.27           H  
ATOM   6106 2HD2 LEU A 393      22.042  10.763 -13.588  1.00  1.27           H  
ATOM   6107 3HD2 LEU A 393      21.223   9.710 -12.485  1.00  1.27           H  
ATOM   6108  N   LEU A 394      20.567   6.361 -16.179  1.00  1.11           N  
ATOM   6109  CA  LEU A 394      20.970   5.038 -15.718  1.00  1.11           C  
ATOM   6110  C   LEU A 394      22.482   5.060 -15.467  1.00  1.11           C  
ATOM   6111  O   LEU A 394      23.267   5.414 -16.350  1.00  1.11           O  
ATOM   6112  CB  LEU A 394      20.604   3.942 -16.719  1.00  1.11           C  
ATOM   6113  CG  LEU A 394      21.107   2.510 -16.368  1.00  1.11           C  
ATOM   6114  CD1 LEU A 394      20.466   2.049 -15.077  1.00  1.11           C  
ATOM   6115  CD2 LEU A 394      20.751   1.542 -17.505  1.00  1.11           C  
ATOM   6116  H   LEU A 394      21.067   6.770 -16.973  1.00  1.11           H  
ATOM   6117  HA  LEU A 394      20.469   4.825 -14.775  1.00  1.11           H  
ATOM   6118 1HB  LEU A 394      19.521   3.908 -16.823  1.00  1.11           H  
ATOM   6119 2HB  LEU A 394      21.027   4.220 -17.658  1.00  1.11           H  
ATOM   6120  HG  LEU A 394      22.189   2.527 -16.224  1.00  1.11           H  
ATOM   6121 1HD1 LEU A 394      20.828   1.050 -14.831  1.00  1.11           H  
ATOM   6122 2HD1 LEU A 394      20.728   2.733 -14.275  1.00  1.11           H  
ATOM   6123 3HD1 LEU A 394      19.384   2.025 -15.196  1.00  1.11           H  
ATOM   6124 1HD2 LEU A 394      21.098   0.544 -17.257  1.00  1.11           H  
ATOM   6125 2HD2 LEU A 394      19.670   1.524 -17.639  1.00  1.11           H  
ATOM   6126 3HD2 LEU A 394      21.217   1.854 -18.419  1.00  1.11           H  
ATOM   6127  N   LEU A 395      22.880   4.709 -14.254  1.00  1.00           N  
ATOM   6128  CA  LEU A 395      24.289   4.732 -13.877  1.00  1.00           C  
ATOM   6129  C   LEU A 395      24.788   3.319 -13.621  1.00  1.00           C  
ATOM   6130  O   LEU A 395      24.265   2.610 -12.750  1.00  1.00           O  
ATOM   6131  CB  LEU A 395      24.473   5.606 -12.624  1.00  1.00           C  
ATOM   6132  CG  LEU A 395      25.916   5.973 -12.212  1.00  1.00           C  
ATOM   6133  CD1 LEU A 395      25.877   7.233 -11.345  1.00  1.00           C  
ATOM   6134  CD2 LEU A 395      26.553   4.835 -11.428  1.00  1.00           C  
ATOM   6135  H   LEU A 395      22.188   4.432 -13.572  1.00  1.00           H  
ATOM   6136  HA  LEU A 395      24.871   5.157 -14.695  1.00  1.00           H  
ATOM   6137 1HB  LEU A 395      23.943   6.545 -12.789  1.00  1.00           H  
ATOM   6138 2HB  LEU A 395      24.010   5.100 -11.775  1.00  1.00           H  
ATOM   6139  HG  LEU A 395      26.501   6.178 -13.104  1.00  1.00           H  
ATOM   6140 1HD1 LEU A 395      26.890   7.516 -11.056  1.00  1.00           H  
ATOM   6141 2HD1 LEU A 395      25.422   8.035 -11.903  1.00  1.00           H  
ATOM   6142 3HD1 LEU A 395      25.288   7.038 -10.451  1.00  1.00           H  
ATOM   6143 1HD2 LEU A 395      27.569   5.103 -11.135  1.00  1.00           H  
ATOM   6144 2HD2 LEU A 395      25.971   4.644 -10.532  1.00  1.00           H  
ATOM   6145 3HD2 LEU A 395      26.588   3.939 -12.030  1.00  1.00           H  
ATOM   6146  N   LEU A 396      25.757   2.893 -14.423  1.00  0.92           N  
ATOM   6147  CA  LEU A 396      26.312   1.560 -14.316  1.00  0.92           C  
ATOM   6148  C   LEU A 396      27.708   1.576 -13.699  1.00  0.92           C  
ATOM   6149  O   LEU A 396      28.667   2.059 -14.304  1.00  0.92           O  
ATOM   6150  CB  LEU A 396      26.374   0.927 -15.704  1.00  0.92           C  
ATOM   6151  CG  LEU A 396      25.050   0.866 -16.454  1.00  0.92           C  
ATOM   6152  CD1 LEU A 396      25.285   0.264 -17.819  1.00  0.92           C  
ATOM   6153  CD2 LEU A 396      24.056   0.054 -15.653  1.00  0.92           C  
ATOM   6154  H   LEU A 396      26.135   3.508 -15.146  1.00  0.92           H  
ATOM   6155  HA  LEU A 396      25.663   0.959 -13.681  1.00  0.92           H  
ATOM   6156 1HB  LEU A 396      27.073   1.492 -16.314  1.00  0.92           H  
ATOM   6157 2HB  LEU A 396      26.752  -0.090 -15.602  1.00  0.92           H  
ATOM   6158  HG  LEU A 396      24.663   1.878 -16.596  1.00  0.92           H  
ATOM   6159 1HD1 LEU A 396      24.346   0.228 -18.367  1.00  0.92           H  
ATOM   6160 2HD1 LEU A 396      25.998   0.874 -18.366  1.00  0.92           H  
ATOM   6161 3HD1 LEU A 396      25.682  -0.744 -17.712  1.00  0.92           H  
ATOM   6162 1HD2 LEU A 396      23.113   0.009 -16.182  1.00  0.92           H  
ATOM   6163 2HD2 LEU A 396      24.440  -0.956 -15.513  1.00  0.92           H  
ATOM   6164 3HD2 LEU A 396      23.902   0.521 -14.679  1.00  0.92           H  
ATOM   6165  N   ASP A 397      27.831   1.052 -12.492  1.00  0.86           N  
ATOM   6166  CA  ASP A 397      29.131   1.011 -11.849  1.00  0.86           C  
ATOM   6167  C   ASP A 397      29.880  -0.189 -12.383  1.00  0.86           C  
ATOM   6168  O   ASP A 397      29.266  -1.112 -12.927  1.00  0.86           O  
ATOM   6169  CB  ASP A 397      29.026   1.001 -10.335  1.00  0.86           C  
ATOM   6170  CG  ASP A 397      28.695   2.365  -9.728  1.00  0.86           C  
ATOM   6171  OD1 ASP A 397      29.520   3.268  -9.840  1.00  0.86           O  
ATOM   6172  OD2 ASP A 397      27.612   2.521  -9.223  1.00  0.86           O  
ATOM   6173  H   ASP A 397      27.021   0.664 -12.029  1.00  0.86           H  
ATOM   6174  HA  ASP A 397      29.690   1.906 -12.128  1.00  0.86           H  
ATOM   6175 1HB  ASP A 397      28.244   0.303 -10.036  1.00  0.86           H  
ATOM   6176 2HB  ASP A 397      29.962   0.644  -9.904  1.00  0.86           H  
ATOM   6177  N   VAL A 398      31.197  -0.132 -12.283  1.00  0.83           N  
ATOM   6178  CA  VAL A 398      32.101  -1.140 -12.823  1.00  0.83           C  
ATOM   6179  C   VAL A 398      33.146  -1.703 -11.868  1.00  0.83           C  
ATOM   6180  O   VAL A 398      33.722  -0.964 -11.074  1.00  0.83           O  
ATOM   6181  CB  VAL A 398      32.775  -0.520 -14.045  1.00  0.83           C  
ATOM   6182  CG1 VAL A 398      33.772  -1.351 -14.567  1.00  0.83           C  
ATOM   6183  CG2 VAL A 398      31.734  -0.325 -15.135  1.00  0.83           C  
ATOM   6184  H   VAL A 398      31.599   0.667 -11.815  1.00  0.83           H  
ATOM   6185  HA  VAL A 398      31.497  -1.976 -13.156  1.00  0.83           H  
ATOM   6186  HB  VAL A 398      33.226   0.422 -13.763  1.00  0.83           H  
ATOM   6187 1HG1 VAL A 398      34.199  -0.862 -15.448  1.00  0.83           H  
ATOM   6188 2HG1 VAL A 398      34.551  -1.521 -13.831  1.00  0.83           H  
ATOM   6189 3HG1 VAL A 398      33.317  -2.281 -14.844  1.00  0.83           H  
ATOM   6190 1HG2 VAL A 398      32.188   0.092 -15.989  1.00  0.83           H  
ATOM   6191 2HG2 VAL A 398      31.337  -1.287 -15.395  1.00  0.83           H  
ATOM   6192 3HG2 VAL A 398      30.935   0.330 -14.812  1.00  0.83           H  
ATOM   6193  N   ALA A 399      33.358  -3.026 -11.925  1.00  0.80           N  
ATOM   6194  CA  ALA A 399      34.397  -3.679 -11.123  1.00  0.80           C  
ATOM   6195  C   ALA A 399      35.788  -3.334 -11.719  1.00  0.80           C  
ATOM   6196  O   ALA A 399      36.065  -3.732 -12.851  1.00  0.80           O  
ATOM   6197  CB  ALA A 399      34.186  -5.192 -11.123  1.00  0.80           C  
ATOM   6198  H   ALA A 399      32.823  -3.572 -12.605  1.00  0.80           H  
ATOM   6199  HA  ALA A 399      34.312  -3.318 -10.106  1.00  0.80           H  
ATOM   6200 1HB  ALA A 399      34.959  -5.669 -10.513  1.00  0.80           H  
ATOM   6201 2HB  ALA A 399      33.202  -5.424 -10.707  1.00  0.80           H  
ATOM   6202 3HB  ALA A 399      34.245  -5.571 -12.147  1.00  0.80           H  
ATOM   6203  N   PRO A 400      36.687  -2.615 -11.008  1.00  0.77           N  
ATOM   6204  CA  PRO A 400      37.982  -2.172 -11.532  1.00  0.77           C  
ATOM   6205  C   PRO A 400      39.050  -3.254 -11.749  1.00  0.77           C  
ATOM   6206  O   PRO A 400      39.956  -3.077 -12.566  1.00  0.77           O  
ATOM   6207  CB  PRO A 400      38.438  -1.211 -10.434  1.00  0.77           C  
ATOM   6208  CG  PRO A 400      37.726  -1.686  -9.158  1.00  0.77           C  
ATOM   6209  CD  PRO A 400      36.408  -2.220  -9.611  1.00  0.77           C  
ATOM   6210  HA  PRO A 400      37.809  -1.619 -12.467  1.00  0.77           H  
ATOM   6211 1HB  PRO A 400      39.524  -1.257 -10.345  1.00  0.77           H  
ATOM   6212 2HB  PRO A 400      38.166  -0.178 -10.705  1.00  0.77           H  
ATOM   6213 1HG  PRO A 400      38.301  -2.438  -8.614  1.00  0.77           H  
ATOM   6214 2HG  PRO A 400      37.610  -0.839  -8.460  1.00  0.77           H  
ATOM   6215 1HD  PRO A 400      36.157  -3.092  -8.982  1.00  0.77           H  
ATOM   6216 2HD  PRO A 400      35.645  -1.428  -9.563  1.00  0.77           H  
ATOM   6217  N   LEU A 401      38.936  -4.368 -11.030  1.00  0.75           N  
ATOM   6218  CA  LEU A 401      39.875  -5.491 -11.139  1.00  0.75           C  
ATOM   6219  C   LEU A 401      39.112  -6.791 -11.278  1.00  0.75           C  
ATOM   6220  O   LEU A 401      37.996  -6.909 -10.770  1.00  0.75           O  
ATOM   6221  CB  LEU A 401      40.801  -5.588  -9.935  1.00  0.75           C  
ATOM   6222  CG  LEU A 401      41.788  -4.479  -9.702  1.00  0.75           C  
ATOM   6223  CD1 LEU A 401      41.166  -3.516  -8.779  1.00  0.75           C  
ATOM   6224  CD2 LEU A 401      43.079  -5.066  -9.129  1.00  0.75           C  
ATOM   6225  H   LEU A 401      38.177  -4.452 -10.370  1.00  0.75           H  
ATOM   6226  HA  LEU A 401      40.485  -5.358 -12.032  1.00  0.75           H  
ATOM   6227 1HB  LEU A 401      40.162  -5.583  -9.084  1.00  0.75           H  
ATOM   6228 2HB  LEU A 401      41.335  -6.541  -9.967  1.00  0.75           H  
ATOM   6229  HG  LEU A 401      42.002  -3.960 -10.640  1.00  0.75           H  
ATOM   6230 1HD1 LEU A 401      41.818  -2.730  -8.615  1.00  0.75           H  
ATOM   6231 2HD1 LEU A 401      40.282  -3.148  -9.210  1.00  0.75           H  
ATOM   6232 3HD1 LEU A 401      40.936  -3.999  -7.834  1.00  0.75           H  
ATOM   6233 1HD2 LEU A 401      43.805  -4.300  -8.929  1.00  0.75           H  
ATOM   6234 2HD2 LEU A 401      42.853  -5.585  -8.198  1.00  0.75           H  
ATOM   6235 3HD2 LEU A 401      43.489  -5.757  -9.852  1.00  0.75           H  
ATOM   6236  N   SER A 402      39.716  -7.774 -11.922  1.00  0.73           N  
ATOM   6237  CA  SER A 402      39.098  -9.083 -12.043  1.00  0.73           C  
ATOM   6238  C   SER A 402      38.942  -9.803 -10.696  1.00  0.73           C  
ATOM   6239  O   SER A 402      39.808  -9.712  -9.820  1.00  0.73           O  
ATOM   6240  CB  SER A 402      39.934  -9.934 -12.970  1.00  0.73           C  
ATOM   6241  OG  SER A 402      39.998  -9.380 -14.281  1.00  0.73           O  
ATOM   6242  H   SER A 402      40.635  -7.626 -12.351  1.00  0.73           H  
ATOM   6243  HA  SER A 402      38.107  -8.948 -12.470  1.00  0.73           H  
ATOM   6244 1HB  SER A 402      40.943 -10.035 -12.568  1.00  0.73           H  
ATOM   6245 2HB  SER A 402      39.515 -10.902 -13.005  1.00  0.73           H  
ATOM   6246  HG  SER A 402      40.715  -8.708 -14.219  1.00  0.73           H  
ATOM   6247  N   LEU A 403      37.847 -10.556 -10.543  1.00  0.72           N  
ATOM   6248  CA  LEU A 403      37.647 -11.386  -9.355  1.00  0.72           C  
ATOM   6249  C   LEU A 403      37.739 -12.846  -9.734  1.00  0.72           C  
ATOM   6250  O   LEU A 403      37.247 -13.243 -10.801  1.00  0.72           O  
ATOM   6251  CB  LEU A 403      36.288 -11.171  -8.688  1.00  0.72           C  
ATOM   6252  CG  LEU A 403      35.959  -9.784  -8.271  1.00  0.72           C  
ATOM   6253  CD1 LEU A 403      34.610  -9.798  -7.664  1.00  0.72           C  
ATOM   6254  CD2 LEU A 403      36.978  -9.326  -7.325  1.00  0.72           C  
ATOM   6255  H   LEU A 403      37.165 -10.572 -11.293  1.00  0.72           H  
ATOM   6256  HA  LEU A 403      38.430 -11.163  -8.635  1.00  0.72           H  
ATOM   6257 1HB  LEU A 403      35.518 -11.524  -9.349  1.00  0.72           H  
ATOM   6258 2HB  LEU A 403      36.261 -11.787  -7.788  1.00  0.72           H  
ATOM   6259  HG  LEU A 403      35.939  -9.117  -9.139  1.00  0.72           H  
ATOM   6260 1HD1 LEU A 403      34.333  -8.785  -7.342  1.00  0.72           H  
ATOM   6261 2HD1 LEU A 403      33.912 -10.158  -8.392  1.00  0.72           H  
ATOM   6262 3HD1 LEU A 403      34.620 -10.459  -6.817  1.00  0.72           H  
ATOM   6263 1HD2 LEU A 403      36.756  -8.306  -6.985  1.00  0.72           H  
ATOM   6264 2HD2 LEU A 403      36.986 -10.004  -6.488  1.00  0.72           H  
ATOM   6265 3HD2 LEU A 403      37.940  -9.344  -7.815  1.00  0.72           H  
ATOM   6266  N   GLY A 404      38.252 -13.662  -8.827  1.00  0.74           N  
ATOM   6267  CA  GLY A 404      38.337 -15.079  -9.124  1.00  0.74           C  
ATOM   6268  C   GLY A 404      38.832 -15.952  -7.986  1.00  0.74           C  
ATOM   6269  O   GLY A 404      39.017 -15.495  -6.855  1.00  0.74           O  
ATOM   6270  H   GLY A 404      38.640 -13.273  -7.965  1.00  0.74           H  
ATOM   6271 1HA  GLY A 404      37.368 -15.437  -9.459  1.00  0.74           H  
ATOM   6272 2HA  GLY A 404      39.020 -15.191  -9.956  1.00  0.74           H  
ATOM   6273  N   LEU A 405      39.006 -17.231  -8.301  1.00  0.77           N  
ATOM   6274  CA  LEU A 405      39.405 -18.233  -7.317  1.00  0.77           C  
ATOM   6275  C   LEU A 405      40.746 -18.898  -7.486  1.00  0.77           C  
ATOM   6276  O   LEU A 405      41.196 -19.180  -8.592  1.00  0.77           O  
ATOM   6277  CB  LEU A 405      38.351 -19.327  -7.223  1.00  0.77           C  
ATOM   6278  CG  LEU A 405      37.076 -18.910  -6.660  1.00  0.77           C  
ATOM   6279  CD1 LEU A 405      36.123 -20.032  -6.709  1.00  0.77           C  
ATOM   6280  CD2 LEU A 405      37.376 -18.496  -5.291  1.00  0.77           C  
ATOM   6281  H   LEU A 405      38.859 -17.495  -9.276  1.00  0.77           H  
ATOM   6282  HA  LEU A 405      39.432 -17.734  -6.352  1.00  0.77           H  
ATOM   6283 1HB  LEU A 405      38.164 -19.708  -8.223  1.00  0.77           H  
ATOM   6284 2HB  LEU A 405      38.747 -20.143  -6.612  1.00  0.77           H  
ATOM   6285  HG  LEU A 405      36.649 -18.079  -7.203  1.00  0.77           H  
ATOM   6286 1HD1 LEU A 405      35.207 -19.737  -6.257  1.00  0.77           H  
ATOM   6287 2HD1 LEU A 405      35.952 -20.279  -7.707  1.00  0.77           H  
ATOM   6288 3HD1 LEU A 405      36.534 -20.889  -6.189  1.00  0.77           H  
ATOM   6289 1HD2 LEU A 405      36.510 -18.187  -4.771  1.00  0.77           H  
ATOM   6290 2HD2 LEU A 405      37.836 -19.323  -4.757  1.00  0.77           H  
ATOM   6291 3HD2 LEU A 405      38.062 -17.682  -5.353  1.00  0.77           H  
ATOM   6292  N   GLU A 406      41.381 -19.181  -6.355  1.00  0.82           N  
ATOM   6293  CA  GLU A 406      42.622 -19.950  -6.385  1.00  0.82           C  
ATOM   6294  C   GLU A 406      42.383 -21.412  -6.759  1.00  0.82           C  
ATOM   6295  O   GLU A 406      41.497 -22.061  -6.198  1.00  0.82           O  
ATOM   6296  CB  GLU A 406      43.326 -19.905  -5.022  1.00  0.82           C  
ATOM   6297  CG  GLU A 406      44.691 -20.627  -5.005  1.00  0.82           C  
ATOM   6298  CD  GLU A 406      45.484 -20.510  -3.714  1.00  0.82           C  
ATOM   6299  OE1 GLU A 406      45.513 -21.455  -2.952  1.00  0.82           O  
ATOM   6300  OE2 GLU A 406      46.091 -19.486  -3.508  1.00  0.82           O  
ATOM   6301  H   GLU A 406      40.979 -18.857  -5.468  1.00  0.82           H  
ATOM   6302  HA  GLU A 406      43.275 -19.524  -7.145  1.00  0.82           H  
ATOM   6303 1HB  GLU A 406      43.468 -18.884  -4.714  1.00  0.82           H  
ATOM   6304 2HB  GLU A 406      42.694 -20.383  -4.275  1.00  0.82           H  
ATOM   6305 1HG  GLU A 406      44.523 -21.684  -5.197  1.00  0.82           H  
ATOM   6306 2HG  GLU A 406      45.292 -20.240  -5.829  1.00  0.82           H  
ATOM   6307  N   THR A 407      43.213 -21.938  -7.659  1.00  0.86           N  
ATOM   6308  CA  THR A 407      43.181 -23.342  -8.036  1.00  0.86           C  
ATOM   6309  C   THR A 407      44.538 -23.974  -7.723  1.00  0.86           C  
ATOM   6310  O   THR A 407      45.468 -23.269  -7.312  1.00  0.86           O  
ATOM   6311  CB  THR A 407      42.811 -23.499  -9.517  1.00  0.86           C  
ATOM   6312  OG1 THR A 407      43.843 -22.937 -10.341  1.00  0.86           O  
ATOM   6313  CG2 THR A 407      41.506 -22.785  -9.798  1.00  0.86           C  
ATOM   6314  H   THR A 407      43.867 -21.331  -8.150  1.00  0.86           H  
ATOM   6315  HA  THR A 407      42.425 -23.852  -7.439  1.00  0.86           H  
ATOM   6316  HB  THR A 407      42.702 -24.551  -9.749  1.00  0.86           H  
ATOM   6317  HG1 THR A 407      43.929 -21.979 -10.140  1.00  0.86           H  
ATOM   6318 1HG2 THR A 407      41.249 -22.915 -10.842  1.00  0.86           H  
ATOM   6319 2HG2 THR A 407      40.725 -23.207  -9.174  1.00  0.86           H  
ATOM   6320 3HG2 THR A 407      41.610 -21.719  -9.580  1.00  0.86           H  
ATOM   6321  N   ALA A 408      44.658 -25.291  -7.880  1.00  0.88           N  
ATOM   6322  CA  ALA A 408      45.911 -25.951  -7.533  1.00  0.88           C  
ATOM   6323  C   ALA A 408      47.082 -25.329  -8.265  1.00  0.88           C  
ATOM   6324  O   ALA A 408      47.005 -25.020  -9.451  1.00  0.88           O  
ATOM   6325  CB  ALA A 408      45.849 -27.426  -7.853  1.00  0.88           C  
ATOM   6326  H   ALA A 408      43.879 -25.832  -8.231  1.00  0.88           H  
ATOM   6327  HA  ALA A 408      46.075 -25.826  -6.463  1.00  0.88           H  
ATOM   6328 1HB  ALA A 408      46.786 -27.899  -7.566  1.00  0.88           H  
ATOM   6329 2HB  ALA A 408      45.044 -27.874  -7.302  1.00  0.88           H  
ATOM   6330 3HB  ALA A 408      45.687 -27.565  -8.921  1.00  0.88           H  
ATOM   6331  N   GLY A 409      48.177 -25.152  -7.536  1.00  0.87           N  
ATOM   6332  CA  GLY A 409      49.397 -24.576  -8.080  1.00  0.87           C  
ATOM   6333  C   GLY A 409      49.463 -23.060  -7.865  1.00  0.87           C  
ATOM   6334  O   GLY A 409      50.532 -22.461  -7.987  1.00  0.87           O  
ATOM   6335  H   GLY A 409      48.163 -25.424  -6.563  1.00  0.87           H  
ATOM   6336 1HA  GLY A 409      50.259 -25.048  -7.610  1.00  0.87           H  
ATOM   6337 2HA  GLY A 409      49.455 -24.806  -9.138  1.00  0.87           H  
ATOM   6338  N   GLY A 410      48.339 -22.456  -7.457  1.00  0.84           N  
ATOM   6339  CA  GLY A 410      48.270 -21.017  -7.200  1.00  0.84           C  
ATOM   6340  C   GLY A 410      47.729 -20.194  -8.369  1.00  0.84           C  
ATOM   6341  O   GLY A 410      47.779 -18.966  -8.342  1.00  0.84           O  
ATOM   6342  H   GLY A 410      47.475 -22.992  -7.356  1.00  0.84           H  
ATOM   6343 1HA  GLY A 410      47.637 -20.849  -6.327  1.00  0.84           H  
ATOM   6344 2HA  GLY A 410      49.260 -20.653  -6.932  1.00  0.84           H  
ATOM   6345  N   VAL A 411      47.214 -20.842  -9.402  1.00  0.79           N  
ATOM   6346  CA  VAL A 411      46.675 -20.088 -10.533  1.00  0.79           C  
ATOM   6347  C   VAL A 411      45.257 -19.598 -10.266  1.00  0.79           C  
ATOM   6348  O   VAL A 411      44.401 -20.353  -9.798  1.00  0.79           O  
ATOM   6349  CB  VAL A 411      46.685 -20.938 -11.808  1.00  0.79           C  
ATOM   6350  CG1 VAL A 411      46.027 -20.182 -12.965  1.00  0.79           C  
ATOM   6351  CG2 VAL A 411      48.087 -21.272 -12.139  1.00  0.79           C  
ATOM   6352  H   VAL A 411      47.189 -21.855  -9.399  1.00  0.79           H  
ATOM   6353  HA  VAL A 411      47.313 -19.219 -10.702  1.00  0.79           H  
ATOM   6354  HB  VAL A 411      46.120 -21.857 -11.633  1.00  0.79           H  
ATOM   6355 1HG1 VAL A 411      46.044 -20.800 -13.859  1.00  0.79           H  
ATOM   6356 2HG1 VAL A 411      44.994 -19.948 -12.715  1.00  0.79           H  
ATOM   6357 3HG1 VAL A 411      46.572 -19.254 -13.149  1.00  0.79           H  
ATOM   6358 1HG2 VAL A 411      48.116 -21.900 -13.026  1.00  0.79           H  
ATOM   6359 2HG2 VAL A 411      48.650 -20.362 -12.315  1.00  0.79           H  
ATOM   6360 3HG2 VAL A 411      48.496 -21.796 -11.303  1.00  0.79           H  
ATOM   6361  N   MET A 412      45.022 -18.320 -10.520  1.00  0.75           N  
ATOM   6362  CA  MET A 412      43.720 -17.706 -10.344  1.00  0.75           C  
ATOM   6363  C   MET A 412      42.809 -17.981 -11.529  1.00  0.75           C  
ATOM   6364  O   MET A 412      43.198 -17.770 -12.682  1.00  0.75           O  
ATOM   6365  CB  MET A 412      43.882 -16.193 -10.202  1.00  0.75           C  
ATOM   6366  CG  MET A 412      42.578 -15.405  -9.927  1.00  0.75           C  
ATOM   6367  SD  MET A 412      42.904 -13.631  -9.732  1.00  0.75           S  
ATOM   6368  CE  MET A 412      41.330 -12.902  -9.445  1.00  0.75           C  
ATOM   6369  H   MET A 412      45.778 -17.743 -10.863  1.00  0.75           H  
ATOM   6370  HA  MET A 412      43.259 -18.118  -9.450  1.00  0.75           H  
ATOM   6371 1HB  MET A 412      44.593 -15.971  -9.416  1.00  0.75           H  
ATOM   6372 2HB  MET A 412      44.313 -15.796 -11.125  1.00  0.75           H  
ATOM   6373 1HG  MET A 412      41.886 -15.539 -10.758  1.00  0.75           H  
ATOM   6374 2HG  MET A 412      42.099 -15.780  -9.019  1.00  0.75           H  
ATOM   6375 1HE  MET A 412      41.443 -11.824  -9.319  1.00  0.75           H  
ATOM   6376 2HE  MET A 412      40.678 -13.097 -10.287  1.00  0.75           H  
ATOM   6377 3HE  MET A 412      40.907 -13.327  -8.544  1.00  0.75           H  
ATOM   6378  N   THR A 413      41.580 -18.382 -11.248  1.00  0.71           N  
ATOM   6379  CA  THR A 413      40.581 -18.528 -12.286  1.00  0.71           C  
ATOM   6380  C   THR A 413      39.655 -17.348 -12.209  1.00  0.71           C  
ATOM   6381  O   THR A 413      38.958 -17.170 -11.210  1.00  0.71           O  
ATOM   6382  CB  THR A 413      39.770 -19.821 -12.131  1.00  0.71           C  
ATOM   6383  OG1 THR A 413      40.638 -20.938 -12.250  1.00  0.71           O  
ATOM   6384  CG2 THR A 413      38.670 -19.902 -13.179  1.00  0.71           C  
ATOM   6385  H   THR A 413      41.340 -18.591 -10.284  1.00  0.71           H  
ATOM   6386  HA  THR A 413      41.067 -18.526 -13.261  1.00  0.71           H  
ATOM   6387  HB  THR A 413      39.315 -19.833 -11.141  1.00  0.71           H  
ATOM   6388  HG1 THR A 413      41.302 -20.756 -12.922  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413      38.108 -20.821 -13.044  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413      38.001 -19.046 -13.075  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413      39.113 -19.892 -14.173  1.00  0.71           H  
ATOM   6392  N   VAL A 414      39.642 -16.537 -13.254  1.00  0.69           N  
ATOM   6393  CA  VAL A 414      38.816 -15.345 -13.233  1.00  0.69           C  
ATOM   6394  C   VAL A 414      37.387 -15.656 -13.561  1.00  0.69           C  
ATOM   6395  O   VAL A 414      37.085 -16.328 -14.549  1.00  0.69           O  
ATOM   6396  CB  VAL A 414      39.364 -14.267 -14.157  1.00  0.69           C  
ATOM   6397  CG1 VAL A 414      38.388 -13.090 -14.199  1.00  0.69           C  
ATOM   6398  CG2 VAL A 414      40.714 -13.808 -13.598  1.00  0.69           C  
ATOM   6399  H   VAL A 414      40.227 -16.738 -14.054  1.00  0.69           H  
ATOM   6400  HA  VAL A 414      38.840 -14.930 -12.229  1.00  0.69           H  
ATOM   6401  HB  VAL A 414      39.485 -14.655 -15.166  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 414      38.787 -12.309 -14.841  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 414      37.428 -13.417 -14.591  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 414      38.244 -12.704 -13.193  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 414      41.129 -13.025 -14.234  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 414      40.572 -13.418 -12.594  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 414      41.404 -14.653 -13.564  1.00  0.69           H  
ATOM   6408  N   LEU A 415      36.522 -15.197 -12.679  1.00  0.69           N  
ATOM   6409  CA  LEU A 415      35.107 -15.437 -12.761  1.00  0.69           C  
ATOM   6410  C   LEU A 415      34.381 -14.175 -13.206  1.00  0.69           C  
ATOM   6411  O   LEU A 415      33.456 -14.231 -14.014  1.00  0.69           O  
ATOM   6412  CB  LEU A 415      34.699 -15.953 -11.392  1.00  0.69           C  
ATOM   6413  CG  LEU A 415      35.492 -17.226 -11.075  1.00  0.69           C  
ATOM   6414  CD1 LEU A 415      35.191 -17.732  -9.766  1.00  0.69           C  
ATOM   6415  CD2 LEU A 415      35.192 -18.207 -12.082  1.00  0.69           C  
ATOM   6416  H   LEU A 415      36.877 -14.641 -11.908  1.00  0.69           H  
ATOM   6417  HA  LEU A 415      34.926 -16.214 -13.500  1.00  0.69           H  
ATOM   6418 1HB  LEU A 415      34.920 -15.197 -10.636  1.00  0.69           H  
ATOM   6419 2HB  LEU A 415      33.632 -16.178 -11.382  1.00  0.69           H  
ATOM   6420  HG  LEU A 415      36.541 -17.001 -11.094  1.00  0.69           H  
ATOM   6421 1HD1 LEU A 415      35.775 -18.620  -9.573  1.00  0.69           H  
ATOM   6422 2HD1 LEU A 415      35.434 -16.971  -9.030  1.00  0.69           H  
ATOM   6423 3HD1 LEU A 415      34.137 -17.978  -9.734  1.00  0.69           H  
ATOM   6424 1HD2 LEU A 415      35.757 -19.105 -11.889  1.00  0.69           H  
ATOM   6425 2HD2 LEU A 415      34.129 -18.403 -12.037  1.00  0.69           H  
ATOM   6426 3HD2 LEU A 415      35.447 -17.831 -13.067  1.00  0.69           H  
ATOM   6427  N   ILE A 416      34.828 -13.032 -12.689  1.00  0.70           N  
ATOM   6428  CA  ILE A 416      34.277 -11.731 -13.059  1.00  0.70           C  
ATOM   6429  C   ILE A 416      35.422 -10.891 -13.598  1.00  0.70           C  
ATOM   6430  O   ILE A 416      36.388 -10.616 -12.896  1.00  0.70           O  
ATOM   6431  CB  ILE A 416      33.556 -11.043 -11.877  1.00  0.70           C  
ATOM   6432  CG1 ILE A 416      32.369 -11.941 -11.413  1.00  0.70           C  
ATOM   6433  CG2 ILE A 416      33.095  -9.644 -12.273  1.00  0.70           C  
ATOM   6434  CD1 ILE A 416      31.682 -11.517 -10.164  1.00  0.70           C  
ATOM   6435  H   ILE A 416      35.600 -13.068 -12.027  1.00  0.70           H  
ATOM   6436  HA  ILE A 416      33.552 -11.865 -13.861  1.00  0.70           H  
ATOM   6437  HB  ILE A 416      34.235 -10.954 -11.051  1.00  0.70           H  
ATOM   6438 1HG1 ILE A 416      31.633 -11.936 -12.192  1.00  0.70           H  
ATOM   6439 2HG1 ILE A 416      32.723 -12.958 -11.266  1.00  0.70           H  
ATOM   6440 1HG2 ILE A 416      32.605  -9.171 -11.433  1.00  0.70           H  
ATOM   6441 2HG2 ILE A 416      33.960  -9.044 -12.573  1.00  0.70           H  
ATOM   6442 3HG2 ILE A 416      32.396  -9.713 -13.110  1.00  0.70           H  
ATOM   6443 1HD1 ILE A 416      30.857 -12.199  -9.958  1.00  0.70           H  
ATOM   6444 2HD1 ILE A 416      32.376 -11.527  -9.333  1.00  0.70           H  
ATOM   6445 3HD1 ILE A 416      31.294 -10.526 -10.305  1.00  0.70           H  
ATOM   6446  N   LYS A 417      35.345 -10.497 -14.854  1.00  0.71           N  
ATOM   6447  CA  LYS A 417      36.472  -9.787 -15.450  1.00  0.71           C  
ATOM   6448  C   LYS A 417      36.481  -8.302 -15.141  1.00  0.71           C  
ATOM   6449  O   LYS A 417      35.416  -7.682 -15.046  1.00  0.71           O  
ATOM   6450  CB  LYS A 417      36.469 -10.004 -16.957  1.00  0.71           C  
ATOM   6451  CG  LYS A 417      36.731 -11.458 -17.361  1.00  0.71           C  
ATOM   6452  CD  LYS A 417      36.738 -11.639 -18.868  1.00  0.71           C  
ATOM   6453  CE  LYS A 417      37.000 -13.094 -19.245  1.00  0.71           C  
ATOM   6454  NZ  LYS A 417      36.987 -13.296 -20.720  1.00  0.71           N  
ATOM   6455  H   LYS A 417      34.526 -10.717 -15.405  1.00  0.71           H  
ATOM   6456  HA  LYS A 417      37.393 -10.207 -15.047  1.00  0.71           H  
ATOM   6457 1HB  LYS A 417      35.510  -9.694 -17.370  1.00  0.71           H  
ATOM   6458 2HB  LYS A 417      37.239  -9.376 -17.413  1.00  0.71           H  
ATOM   6459 1HG  LYS A 417      37.699 -11.765 -16.972  1.00  0.71           H  
ATOM   6460 2HG  LYS A 417      35.966 -12.102 -16.925  1.00  0.71           H  
ATOM   6461 1HD  LYS A 417      35.773 -11.333 -19.276  1.00  0.71           H  
ATOM   6462 2HD  LYS A 417      37.514 -11.013 -19.307  1.00  0.71           H  
ATOM   6463 1HE  LYS A 417      37.972 -13.393 -18.854  1.00  0.71           H  
ATOM   6464 2HE  LYS A 417      36.231 -13.723 -18.794  1.00  0.71           H  
ATOM   6465 1HZ  LYS A 417      37.163 -14.269 -20.928  1.00  0.71           H  
ATOM   6466 2HZ  LYS A 417      36.084 -13.032 -21.088  1.00  0.71           H  
ATOM   6467 3HZ  LYS A 417      37.703 -12.726 -21.145  1.00  0.71           H  
ATOM   6468  N   ARG A 418      37.684  -7.720 -15.082  1.00  0.72           N  
ATOM   6469  CA  ARG A 418      37.785  -6.277 -14.893  1.00  0.72           C  
ATOM   6470  C   ARG A 418      36.986  -5.590 -15.969  1.00  0.72           C  
ATOM   6471  O   ARG A 418      36.909  -6.058 -17.107  1.00  0.72           O  
ATOM   6472  CB  ARG A 418      39.207  -5.724 -14.995  1.00  0.72           C  
ATOM   6473  CG  ARG A 418      39.838  -5.768 -16.394  1.00  0.72           C  
ATOM   6474  CD  ARG A 418      41.251  -5.225 -16.395  1.00  0.72           C  
ATOM   6475  NE  ARG A 418      41.828  -5.139 -17.744  1.00  0.72           N  
ATOM   6476  CZ  ARG A 418      42.477  -6.111 -18.416  1.00  0.72           C  
ATOM   6477  NH1 ARG A 418      42.716  -7.306 -17.904  1.00  0.72           N  
ATOM   6478  NH2 ARG A 418      42.887  -5.815 -19.624  1.00  0.72           N  
ATOM   6479  H   ARG A 418      38.524  -8.294 -15.098  1.00  0.72           H  
ATOM   6480  HA  ARG A 418      37.371  -6.013 -13.916  1.00  0.72           H  
ATOM   6481 1HB  ARG A 418      39.214  -4.686 -14.660  1.00  0.72           H  
ATOM   6482 2HB  ARG A 418      39.861  -6.279 -14.335  1.00  0.72           H  
ATOM   6483 1HG  ARG A 418      39.873  -6.803 -16.734  1.00  0.72           H  
ATOM   6484 2HG  ARG A 418      39.241  -5.182 -17.080  1.00  0.72           H  
ATOM   6485 1HD  ARG A 418      41.248  -4.222 -15.965  1.00  0.72           H  
ATOM   6486 2HD  ARG A 418      41.878  -5.859 -15.808  1.00  0.72           H  
ATOM   6487  HE  ARG A 418      41.734  -4.243 -18.259  1.00  0.72           H  
ATOM   6488 1HH1 ARG A 418      42.455  -7.532 -16.937  1.00  0.72           H  
ATOM   6489 2HH1 ARG A 418      43.214  -7.990 -18.446  1.00  0.72           H  
ATOM   6490 1HH2 ARG A 418      42.699  -4.855 -19.961  1.00  0.72           H  
ATOM   6491 2HH2 ARG A 418      43.384  -6.487 -20.183  1.00  0.72           H  
ATOM   6492  N   ASN A 419      36.437  -4.451 -15.599  1.00  0.73           N  
ATOM   6493  CA  ASN A 419      35.600  -3.587 -16.410  1.00  0.73           C  
ATOM   6494  C   ASN A 419      34.186  -4.152 -16.623  1.00  0.73           C  
ATOM   6495  O   ASN A 419      33.364  -3.534 -17.298  1.00  0.73           O  
ATOM   6496  CB  ASN A 419      36.242  -3.251 -17.743  1.00  0.73           C  
ATOM   6497  CG  ASN A 419      37.572  -2.562 -17.583  1.00  0.73           C  
ATOM   6498  OD1 ASN A 419      37.763  -1.726 -16.685  1.00  0.73           O  
ATOM   6499  ND2 ASN A 419      38.490  -2.900 -18.447  1.00  0.73           N  
ATOM   6500  H   ASN A 419      36.551  -4.169 -14.626  1.00  0.73           H  
ATOM   6501  HA  ASN A 419      35.520  -2.655 -15.885  1.00  0.73           H  
ATOM   6502 1HB  ASN A 419      36.352  -4.127 -18.372  1.00  0.73           H  
ATOM   6503 2HB  ASN A 419      35.582  -2.563 -18.278  1.00  0.73           H  
ATOM   6504 1HD2 ASN A 419      39.412  -2.463 -18.433  1.00  0.73           H  
ATOM   6505 2HD2 ASN A 419      38.285  -3.572 -19.156  1.00  0.73           H  
ATOM   6506  N   SER A 420      33.860  -5.281 -15.986  1.00  0.73           N  
ATOM   6507  CA  SER A 420      32.488  -5.764 -16.009  1.00  0.73           C  
ATOM   6508  C   SER A 420      31.599  -4.799 -15.235  1.00  0.73           C  
ATOM   6509  O   SER A 420      31.978  -4.301 -14.167  1.00  0.73           O  
ATOM   6510  CB  SER A 420      32.376  -7.153 -15.402  1.00  0.73           C  
ATOM   6511  OG  SER A 420      31.030  -7.577 -15.366  1.00  0.73           O  
ATOM   6512  H   SER A 420      34.562  -5.829 -15.488  1.00  0.73           H  
ATOM   6513  HA  SER A 420      32.144  -5.800 -17.044  1.00  0.73           H  
ATOM   6514 1HB  SER A 420      32.969  -7.855 -15.988  1.00  0.73           H  
ATOM   6515 2HB  SER A 420      32.789  -7.142 -14.392  1.00  0.73           H  
ATOM   6516  HG  SER A 420      30.562  -6.941 -14.785  1.00  0.73           H  
ATOM   6517  N   THR A 421      30.394  -4.561 -15.726  1.00  0.72           N  
ATOM   6518  CA  THR A 421      29.501  -3.708 -14.961  1.00  0.72           C  
ATOM   6519  C   THR A 421      28.941  -4.490 -13.808  1.00  0.72           C  
ATOM   6520  O   THR A 421      29.002  -5.723 -13.818  1.00  0.72           O  
ATOM   6521  CB  THR A 421      28.341  -3.156 -15.815  1.00  0.72           C  
ATOM   6522  OG1 THR A 421      27.575  -4.245 -16.346  1.00  0.72           O  
ATOM   6523  CG2 THR A 421      28.833  -2.260 -16.932  1.00  0.72           C  
ATOM   6524  H   THR A 421      30.107  -4.962 -16.609  1.00  0.72           H  
ATOM   6525  HA  THR A 421      30.054  -2.875 -14.559  1.00  0.72           H  
ATOM   6526  HB  THR A 421      27.688  -2.563 -15.168  1.00  0.72           H  
ATOM   6527  HG1 THR A 421      27.189  -4.746 -15.618  1.00  0.72           H  
ATOM   6528 1HG2 THR A 421      27.983  -1.879 -17.497  1.00  0.72           H  
ATOM   6529 2HG2 THR A 421      29.377  -1.426 -16.511  1.00  0.72           H  
ATOM   6530 3HG2 THR A 421      29.487  -2.819 -17.599  1.00  0.72           H  
ATOM   6531  N   ILE A 422      28.377  -3.775 -12.847  1.00  0.70           N  
ATOM   6532  CA  ILE A 422      27.703  -4.408 -11.737  1.00  0.70           C  
ATOM   6533  C   ILE A 422      26.278  -3.836 -11.650  1.00  0.70           C  
ATOM   6534  O   ILE A 422      26.058  -2.689 -12.047  1.00  0.70           O  
ATOM   6535  CB  ILE A 422      28.481  -4.190 -10.417  1.00  0.70           C  
ATOM   6536  CG1 ILE A 422      28.571  -2.731 -10.079  1.00  0.70           C  
ATOM   6537  CG2 ILE A 422      29.901  -4.767 -10.555  1.00  0.70           C  
ATOM   6538  CD1 ILE A 422      29.133  -2.457  -8.710  1.00  0.70           C  
ATOM   6539  H   ILE A 422      28.446  -2.761 -12.901  1.00  0.70           H  
ATOM   6540  HA  ILE A 422      27.692  -5.464 -11.930  1.00  0.70           H  
ATOM   6541  HB  ILE A 422      27.968  -4.692  -9.598  1.00  0.70           H  
ATOM   6542 1HG1 ILE A 422      29.209  -2.267 -10.787  1.00  0.70           H  
ATOM   6543 2HG1 ILE A 422      27.578  -2.285 -10.147  1.00  0.70           H  
ATOM   6544 1HG2 ILE A 422      30.447  -4.622  -9.628  1.00  0.70           H  
ATOM   6545 2HG2 ILE A 422      29.837  -5.826 -10.778  1.00  0.70           H  
ATOM   6546 3HG2 ILE A 422      30.432  -4.260 -11.362  1.00  0.70           H  
ATOM   6547 1HD1 ILE A 422      29.178  -1.385  -8.530  1.00  0.70           H  
ATOM   6548 2HD1 ILE A 422      28.496  -2.908  -7.979  1.00  0.70           H  
ATOM   6549 3HD1 ILE A 422      30.135  -2.878  -8.634  1.00  0.70           H  
ATOM   6550  N   PRO A 423      25.304  -4.604 -11.147  1.00  0.68           N  
ATOM   6551  CA  PRO A 423      25.322  -5.984 -10.685  1.00  0.68           C  
ATOM   6552  C   PRO A 423      25.708  -7.000 -11.759  1.00  0.68           C  
ATOM   6553  O   PRO A 423      25.443  -6.786 -12.943  1.00  0.68           O  
ATOM   6554  CB  PRO A 423      23.865  -6.226 -10.272  1.00  0.68           C  
ATOM   6555  CG  PRO A 423      23.301  -4.857 -10.019  1.00  0.68           C  
ATOM   6556  CD  PRO A 423      24.002  -3.963 -11.020  1.00  0.68           C  
ATOM   6557  HA  PRO A 423      26.004  -6.025  -9.840  1.00  0.68           H  
ATOM   6558 1HB  PRO A 423      23.337  -6.762 -11.072  1.00  0.68           H  
ATOM   6559 2HB  PRO A 423      23.840  -6.877  -9.381  1.00  0.68           H  
ATOM   6560 1HG  PRO A 423      22.212  -4.868 -10.161  1.00  0.68           H  
ATOM   6561 2HG  PRO A 423      23.475  -4.576  -8.990  1.00  0.68           H  
ATOM   6562 1HD  PRO A 423      23.484  -3.975 -11.988  1.00  0.68           H  
ATOM   6563 2HD  PRO A 423      24.117  -2.944 -10.629  1.00  0.68           H  
ATOM   6564  N   THR A 424      26.335  -8.092 -11.335  1.00  0.67           N  
ATOM   6565  CA  THR A 424      26.723  -9.176 -12.248  1.00  0.67           C  
ATOM   6566  C   THR A 424      26.746 -10.525 -11.544  1.00  0.67           C  
ATOM   6567  O   THR A 424      27.075 -10.611 -10.360  1.00  0.67           O  
ATOM   6568  CB  THR A 424      28.096  -8.896 -12.896  1.00  0.67           C  
ATOM   6569  OG1 THR A 424      28.434  -9.946 -13.835  1.00  0.67           O  
ATOM   6570  CG2 THR A 424      29.156  -8.780 -11.848  1.00  0.67           C  
ATOM   6571  H   THR A 424      26.514  -8.167 -10.331  1.00  0.67           H  
ATOM   6572  HA  THR A 424      25.981  -9.232 -13.047  1.00  0.67           H  
ATOM   6573  HB  THR A 424      28.035  -7.962 -13.442  1.00  0.67           H  
ATOM   6574  HG1 THR A 424      29.167  -9.636 -14.384  1.00  0.67           H  
ATOM   6575 1HG2 THR A 424      30.112  -8.559 -12.324  1.00  0.67           H  
ATOM   6576 2HG2 THR A 424      28.892  -7.975 -11.179  1.00  0.67           H  
ATOM   6577 3HG2 THR A 424      29.227  -9.711 -11.294  1.00  0.67           H  
ATOM   6578  N   LYS A 425      26.427 -11.591 -12.281  1.00  0.67           N  
ATOM   6579  CA  LYS A 425      26.426 -12.922 -11.683  1.00  0.67           C  
ATOM   6580  C   LYS A 425      27.173 -13.903 -12.577  1.00  0.67           C  
ATOM   6581  O   LYS A 425      26.812 -14.058 -13.746  1.00  0.67           O  
ATOM   6582  CB  LYS A 425      24.983 -13.406 -11.519  1.00  0.67           C  
ATOM   6583  CG  LYS A 425      24.092 -12.492 -10.642  1.00  0.67           C  
ATOM   6584  CD  LYS A 425      22.705 -13.101 -10.399  1.00  0.67           C  
ATOM   6585  CE  LYS A 425      21.678 -12.085  -9.796  1.00  0.67           C  
ATOM   6586  NZ  LYS A 425      22.036 -11.592  -8.420  1.00  0.67           N  
ATOM   6587  H   LYS A 425      26.185 -11.470 -13.254  1.00  0.67           H  
ATOM   6588  HA  LYS A 425      26.918 -12.885 -10.719  1.00  0.67           H  
ATOM   6589 1HB  LYS A 425      24.516 -13.504 -12.498  1.00  0.67           H  
ATOM   6590 2HB  LYS A 425      24.990 -14.394 -11.056  1.00  0.67           H  
ATOM   6591 1HG  LYS A 425      24.590 -12.319  -9.703  1.00  0.67           H  
ATOM   6592 2HG  LYS A 425      23.960 -11.531 -11.131  1.00  0.67           H  
ATOM   6593 1HD  LYS A 425      22.309 -13.498 -11.334  1.00  0.67           H  
ATOM   6594 2HD  LYS A 425      22.812 -13.925  -9.692  1.00  0.67           H  
ATOM   6595 1HE  LYS A 425      21.596 -11.230 -10.462  1.00  0.67           H  
ATOM   6596 2HE  LYS A 425      20.711 -12.581  -9.740  1.00  0.67           H  
ATOM   6597 1HZ  LYS A 425      21.341 -10.964  -8.082  1.00  0.67           H  
ATOM   6598 2HZ  LYS A 425      22.135 -12.366  -7.761  1.00  0.67           H  
ATOM   6599 3HZ  LYS A 425      22.944 -11.112  -8.393  1.00  0.67           H  
ATOM   6600  N   GLN A 426      28.197 -14.574 -12.037  1.00  0.68           N  
ATOM   6601  CA  GLN A 426      28.977 -15.508 -12.856  1.00  0.68           C  
ATOM   6602  C   GLN A 426      29.211 -16.845 -12.140  1.00  0.68           C  
ATOM   6603  O   GLN A 426      29.381 -16.885 -10.918  1.00  0.68           O  
ATOM   6604  CB  GLN A 426      30.311 -14.868 -13.249  1.00  0.68           C  
ATOM   6605  CG  GLN A 426      30.166 -13.491 -13.979  1.00  0.68           C  
ATOM   6606  CD  GLN A 426      29.528 -13.551 -15.356  1.00  0.68           C  
ATOM   6607  OE1 GLN A 426      29.637 -14.540 -16.091  1.00  0.68           O  
ATOM   6608  NE2 GLN A 426      28.832 -12.461 -15.714  1.00  0.68           N  
ATOM   6609  H   GLN A 426      28.438 -14.397 -11.062  1.00  0.68           H  
ATOM   6610  HA  GLN A 426      28.418 -15.719 -13.767  1.00  0.68           H  
ATOM   6611 1HB  GLN A 426      30.918 -14.710 -12.356  1.00  0.68           H  
ATOM   6612 2HB  GLN A 426      30.868 -15.540 -13.904  1.00  0.68           H  
ATOM   6613 1HG  GLN A 426      29.601 -12.796 -13.362  1.00  0.68           H  
ATOM   6614 2HG  GLN A 426      31.166 -13.101 -14.131  1.00  0.68           H  
ATOM   6615 1HE2 GLN A 426      28.375 -12.434 -16.602  1.00  0.68           H  
ATOM   6616 2HE2 GLN A 426      28.755 -11.666 -15.087  1.00  0.68           H  
ATOM   6617  N   THR A 427      29.253 -17.941 -12.909  1.00  0.71           N  
ATOM   6618  CA  THR A 427      29.424 -19.279 -12.323  1.00  0.71           C  
ATOM   6619  C   THR A 427      30.519 -20.136 -12.971  1.00  0.71           C  
ATOM   6620  O   THR A 427      30.646 -20.174 -14.197  1.00  0.71           O  
ATOM   6621  CB  THR A 427      28.089 -20.044 -12.381  1.00  0.71           C  
ATOM   6622  OG1 THR A 427      27.084 -19.296 -11.683  1.00  0.71           O  
ATOM   6623  CG2 THR A 427      28.216 -21.405 -11.725  1.00  0.71           C  
ATOM   6624  H   THR A 427      29.135 -17.851 -13.910  1.00  0.71           H  
ATOM   6625  HA  THR A 427      29.695 -19.154 -11.278  1.00  0.71           H  
ATOM   6626  HB  THR A 427      27.785 -20.171 -13.419  1.00  0.71           H  
ATOM   6627  HG1 THR A 427      27.254 -19.367 -10.756  1.00  0.71           H  
ATOM   6628 1HG2 THR A 427      27.254 -21.910 -11.770  1.00  0.71           H  
ATOM   6629 2HG2 THR A 427      28.952 -22.011 -12.238  1.00  0.71           H  
ATOM   6630 3HG2 THR A 427      28.510 -21.280 -10.682  1.00  0.71           H  
ATOM   6631  N   GLN A 428      31.287 -20.835 -12.127  1.00  0.76           N  
ATOM   6632  CA  GLN A 428      32.333 -21.767 -12.569  1.00  0.76           C  
ATOM   6633  C   GLN A 428      32.447 -23.003 -11.691  1.00  0.76           C  
ATOM   6634  O   GLN A 428      32.390 -22.920 -10.462  1.00  0.76           O  
ATOM   6635  CB  GLN A 428      33.676 -21.075 -12.631  1.00  0.76           C  
ATOM   6636  CG  GLN A 428      34.901 -21.957 -13.019  1.00  0.76           C  
ATOM   6637  CD  GLN A 428      34.919 -22.425 -14.456  1.00  0.76           C  
ATOM   6638  OE1 GLN A 428      34.820 -21.624 -15.395  1.00  0.76           O  
ATOM   6639  NE2 GLN A 428      35.063 -23.743 -14.651  1.00  0.76           N  
ATOM   6640  H   GLN A 428      31.118 -20.713 -11.126  1.00  0.76           H  
ATOM   6641  HA  GLN A 428      32.081 -22.102 -13.574  1.00  0.76           H  
ATOM   6642 1HB  GLN A 428      33.616 -20.269 -13.359  1.00  0.76           H  
ATOM   6643 2HB  GLN A 428      33.872 -20.644 -11.668  1.00  0.76           H  
ATOM   6644 1HG  GLN A 428      35.791 -21.363 -12.870  1.00  0.76           H  
ATOM   6645 2HG  GLN A 428      34.947 -22.834 -12.379  1.00  0.76           H  
ATOM   6646 1HE2 GLN A 428      35.091 -24.111 -15.580  1.00  0.76           H  
ATOM   6647 2HE2 GLN A 428      35.158 -24.388 -13.850  1.00  0.76           H  
ATOM   6648  N   ILE A 429      32.591 -24.153 -12.335  1.00  0.84           N  
ATOM   6649  CA  ILE A 429      32.793 -25.410 -11.634  1.00  0.84           C  
ATOM   6650  C   ILE A 429      34.267 -25.731 -11.386  1.00  0.84           C  
ATOM   6651  O   ILE A 429      35.112 -25.623 -12.286  1.00  0.84           O  
ATOM   6652  CB  ILE A 429      32.109 -26.563 -12.373  1.00  0.84           C  
ATOM   6653  CG1 ILE A 429      30.612 -26.305 -12.390  1.00  0.84           C  
ATOM   6654  CG2 ILE A 429      32.415 -27.893 -11.684  1.00  0.84           C  
ATOM   6655  CD1 ILE A 429      29.862 -27.220 -13.285  1.00  0.84           C  
ATOM   6656  H   ILE A 429      32.593 -24.149 -13.347  1.00  0.84           H  
ATOM   6657  HA  ILE A 429      32.320 -25.327 -10.665  1.00  0.84           H  
ATOM   6658  HB  ILE A 429      32.456 -26.598 -13.403  1.00  0.84           H  
ATOM   6659 1HG1 ILE A 429      30.228 -26.431 -11.383  1.00  0.84           H  
ATOM   6660 2HG1 ILE A 429      30.425 -25.279 -12.707  1.00  0.84           H  
ATOM   6661 1HG2 ILE A 429      31.914 -28.700 -12.215  1.00  0.84           H  
ATOM   6662 2HG2 ILE A 429      33.488 -28.078 -11.685  1.00  0.84           H  
ATOM   6663 3HG2 ILE A 429      32.056 -27.852 -10.652  1.00  0.84           H  
ATOM   6664 1HD1 ILE A 429      28.797 -26.981 -13.233  1.00  0.84           H  
ATOM   6665 2HD1 ILE A 429      30.214 -27.103 -14.311  1.00  0.84           H  
ATOM   6666 3HD1 ILE A 429      30.027 -28.244 -12.959  1.00  0.84           H  
ATOM   6667  N   PHE A 430      34.560 -26.084 -10.136  1.00  0.94           N  
ATOM   6668  CA  PHE A 430      35.890 -26.441  -9.669  1.00  0.94           C  
ATOM   6669  C   PHE A 430      35.872 -27.872  -9.172  1.00  0.94           C  
ATOM   6670  O   PHE A 430      34.840 -28.358  -8.717  1.00  0.94           O  
ATOM   6671  CB  PHE A 430      36.315 -25.490  -8.566  1.00  0.94           C  
ATOM   6672  CG  PHE A 430      36.446 -24.086  -9.074  1.00  0.94           C  
ATOM   6673  CD1 PHE A 430      35.350 -23.248  -9.120  1.00  0.94           C  
ATOM   6674  CD2 PHE A 430      37.661 -23.610  -9.528  1.00  0.94           C  
ATOM   6675  CE1 PHE A 430      35.467 -21.980  -9.607  1.00  0.94           C  
ATOM   6676  CE2 PHE A 430      37.780 -22.332 -10.014  1.00  0.94           C  
ATOM   6677  CZ  PHE A 430      36.690 -21.519 -10.057  1.00  0.94           C  
ATOM   6678  H   PHE A 430      33.796 -26.107  -9.464  1.00  0.94           H  
ATOM   6679  HA  PHE A 430      36.593 -26.368 -10.501  1.00  0.94           H  
ATOM   6680 1HB  PHE A 430      35.572 -25.502  -7.764  1.00  0.94           H  
ATOM   6681 2HB  PHE A 430      37.270 -25.803  -8.148  1.00  0.94           H  
ATOM   6682  HD1 PHE A 430      34.377 -23.610  -8.769  1.00  0.94           H  
ATOM   6683  HD2 PHE A 430      38.532 -24.264  -9.501  1.00  0.94           H  
ATOM   6684  HE1 PHE A 430      34.590 -21.336  -9.631  1.00  0.94           H  
ATOM   6685  HE2 PHE A 430      38.743 -21.972 -10.368  1.00  0.94           H  
ATOM   6686  HZ  PHE A 430      36.792 -20.513 -10.440  1.00  0.94           H  
ATOM   6687  N   THR A 431      36.990 -28.576  -9.249  1.00  1.05           N  
ATOM   6688  CA  THR A 431      36.956 -29.956  -8.775  1.00  1.05           C  
ATOM   6689  C   THR A 431      38.049 -30.255  -7.769  1.00  1.05           C  
ATOM   6690  O   THR A 431      38.984 -29.476  -7.596  1.00  1.05           O  
ATOM   6691  CB  THR A 431      37.071 -30.931  -9.965  1.00  1.05           C  
ATOM   6692  OG1 THR A 431      38.372 -30.830 -10.561  1.00  1.05           O  
ATOM   6693  CG2 THR A 431      36.027 -30.557 -11.017  1.00  1.05           C  
ATOM   6694  H   THR A 431      37.840 -28.177  -9.625  1.00  1.05           H  
ATOM   6695  HA  THR A 431      36.006 -30.143  -8.278  1.00  1.05           H  
ATOM   6696  HB  THR A 431      36.896 -31.955  -9.621  1.00  1.05           H  
ATOM   6697  HG1 THR A 431      39.014 -31.293  -9.996  1.00  1.05           H  
ATOM   6698 1HG2 THR A 431      36.091 -31.248 -11.857  1.00  1.05           H  
ATOM   6699 2HG2 THR A 431      35.053 -30.610 -10.572  1.00  1.05           H  
ATOM   6700 3HG2 THR A 431      36.201 -29.549 -11.374  1.00  1.05           H  
ATOM   6701  N   THR A 432      37.911 -31.392  -7.108  1.00  1.15           N  
ATOM   6702  CA  THR A 432      38.942 -31.901  -6.196  1.00  1.15           C  
ATOM   6703  C   THR A 432      40.202 -32.358  -6.921  1.00  1.15           C  
ATOM   6704  O   THR A 432      40.114 -32.947  -7.992  1.00  1.15           O  
ATOM   6705  CB  THR A 432      38.389 -33.013  -5.313  1.00  1.15           C  
ATOM   6706  OG1 THR A 432      37.409 -32.461  -4.415  1.00  1.15           O  
ATOM   6707  CG2 THR A 432      39.441 -33.719  -4.563  1.00  1.15           C  
ATOM   6708  H   THR A 432      37.066 -31.948  -7.287  1.00  1.15           H  
ATOM   6709  HA  THR A 432      39.230 -31.082  -5.532  1.00  1.15           H  
ATOM   6710  HB  THR A 432      37.909 -33.745  -5.951  1.00  1.15           H  
ATOM   6711  HG1 THR A 432      37.873 -31.928  -3.723  1.00  1.15           H  
ATOM   6712 1HG2 THR A 432      38.984 -34.512  -3.974  1.00  1.15           H  
ATOM   6713 2HG2 THR A 432      40.140 -34.155  -5.254  1.00  1.15           H  
ATOM   6714 3HG2 THR A 432      39.963 -33.043  -3.908  1.00  1.15           H  
ATOM   6715  N   TYR A 433      41.369 -32.053  -6.356  1.00  1.22           N  
ATOM   6716  CA  TYR A 433      42.638 -32.494  -6.932  1.00  1.22           C  
ATOM   6717  C   TYR A 433      43.251 -33.700  -6.192  1.00  1.22           C  
ATOM   6718  O   TYR A 433      44.030 -34.465  -6.769  1.00  1.22           O  
ATOM   6719  CB  TYR A 433      43.612 -31.321  -6.935  1.00  1.22           C  
ATOM   6720  CG  TYR A 433      43.199 -30.180  -7.861  1.00  1.22           C  
ATOM   6721  CD1 TYR A 433      42.545 -29.063  -7.348  1.00  1.22           C  
ATOM   6722  CD2 TYR A 433      43.511 -30.236  -9.216  1.00  1.22           C  
ATOM   6723  CE1 TYR A 433      42.197 -28.015  -8.187  1.00  1.22           C  
ATOM   6724  CE2 TYR A 433      43.167 -29.186 -10.052  1.00  1.22           C  
ATOM   6725  CZ  TYR A 433      42.512 -28.081  -9.541  1.00  1.22           C  
ATOM   6726  OH  TYR A 433      42.173 -27.036 -10.372  1.00  1.22           O  
ATOM   6727  H   TYR A 433      41.370 -31.520  -5.499  1.00  1.22           H  
ATOM   6728  HA  TYR A 433      42.459 -32.799  -7.963  1.00  1.22           H  
ATOM   6729 1HB  TYR A 433      43.710 -30.924  -5.922  1.00  1.22           H  
ATOM   6730 2HB  TYR A 433      44.598 -31.670  -7.244  1.00  1.22           H  
ATOM   6731  HD1 TYR A 433      42.304 -29.012  -6.287  1.00  1.22           H  
ATOM   6732  HD2 TYR A 433      44.034 -31.103  -9.621  1.00  1.22           H  
ATOM   6733  HE1 TYR A 433      41.682 -27.144  -7.783  1.00  1.22           H  
ATOM   6734  HE2 TYR A 433      43.417 -29.231 -11.113  1.00  1.22           H  
ATOM   6735  HH  TYR A 433      42.486 -27.221 -11.264  1.00  1.22           H  
ATOM   6736  N   SER A 434      42.883 -33.888  -4.926  1.00  1.25           N  
ATOM   6737  CA  SER A 434      43.440 -34.979  -4.127  1.00  1.25           C  
ATOM   6738  C   SER A 434      42.371 -36.001  -3.750  1.00  1.25           C  
ATOM   6739  O   SER A 434      41.242 -35.643  -3.445  1.00  1.25           O  
ATOM   6740  CB  SER A 434      44.060 -34.422  -2.863  1.00  1.25           C  
ATOM   6741  OG  SER A 434      45.147 -33.587  -3.157  1.00  1.25           O  
ATOM   6742  H   SER A 434      42.223 -33.256  -4.503  1.00  1.25           H  
ATOM   6743  HA  SER A 434      44.208 -35.488  -4.709  1.00  1.25           H  
ATOM   6744 1HB  SER A 434      43.306 -33.863  -2.308  1.00  1.25           H  
ATOM   6745 2HB  SER A 434      44.387 -35.246  -2.229  1.00  1.25           H  
ATOM   6746  HG  SER A 434      45.760 -34.121  -3.672  1.00  1.25           H  
ATOM   6747  N   ASP A 435      42.730 -37.274  -3.756  1.00  1.24           N  
ATOM   6748  CA  ASP A 435      41.786 -38.318  -3.368  1.00  1.24           C  
ATOM   6749  C   ASP A 435      41.332 -38.207  -1.916  1.00  1.24           C  
ATOM   6750  O   ASP A 435      42.128 -37.888  -1.032  1.00  1.24           O  
ATOM   6751  CB  ASP A 435      42.385 -39.714  -3.585  1.00  1.24           C  
ATOM   6752  CG  ASP A 435      42.491 -40.197  -5.059  1.00  1.24           C  
ATOM   6753  OD1 ASP A 435      41.934 -39.593  -5.973  1.00  1.24           O  
ATOM   6754  OD2 ASP A 435      43.141 -41.193  -5.249  1.00  1.24           O  
ATOM   6755  H   ASP A 435      43.672 -37.525  -4.020  1.00  1.24           H  
ATOM   6756  HA  ASP A 435      40.900 -38.217  -3.988  1.00  1.24           H  
ATOM   6757 1HB  ASP A 435      43.382 -39.741  -3.149  1.00  1.24           H  
ATOM   6758 2HB  ASP A 435      41.781 -40.439  -3.034  1.00  1.24           H  
ATOM   6759  N   ASN A 436      40.077 -38.594  -1.679  1.00  1.19           N  
ATOM   6760  CA  ASN A 436      39.452 -38.675  -0.360  1.00  1.19           C  
ATOM   6761  C   ASN A 436      39.431 -37.343   0.380  1.00  1.19           C  
ATOM   6762  O   ASN A 436      39.725 -37.280   1.570  1.00  1.19           O  
ATOM   6763  CB  ASN A 436      40.142 -39.741   0.467  1.00  1.19           C  
ATOM   6764  CG  ASN A 436      40.013 -41.098  -0.166  1.00  1.19           C  
ATOM   6765  OD1 ASN A 436      38.925 -41.505  -0.595  1.00  1.19           O  
ATOM   6766  ND2 ASN A 436      41.109 -41.807  -0.240  1.00  1.19           N  
ATOM   6767  H   ASN A 436      39.491 -38.771  -2.484  1.00  1.19           H  
ATOM   6768  HA  ASN A 436      38.419 -38.982  -0.498  1.00  1.19           H  
ATOM   6769 1HB  ASN A 436      41.196 -39.505   0.600  1.00  1.19           H  
ATOM   6770 2HB  ASN A 436      39.690 -39.773   1.457  1.00  1.19           H  
ATOM   6771 1HD2 ASN A 436      41.089 -42.719  -0.651  1.00  1.19           H  
ATOM   6772 2HD2 ASN A 436      41.967 -41.438   0.120  1.00  1.19           H  
ATOM   6773  N   GLN A 437      39.065 -36.283  -0.346  1.00  1.12           N  
ATOM   6774  CA  GLN A 437      39.007 -34.920   0.209  1.00  1.12           C  
ATOM   6775  C   GLN A 437      37.656 -34.475   0.834  1.00  1.12           C  
ATOM   6776  O   GLN A 437      36.732 -34.131   0.098  1.00  1.12           O  
ATOM   6777  CB  GLN A 437      39.337 -33.912  -0.888  1.00  1.12           C  
ATOM   6778  CG  GLN A 437      39.361 -32.500  -0.402  1.00  1.12           C  
ATOM   6779  CD  GLN A 437      39.686 -31.434  -1.487  1.00  1.12           C  
ATOM   6780  OE1 GLN A 437      38.966 -31.221  -2.492  1.00  1.12           O  
ATOM   6781  NE2 GLN A 437      40.813 -30.748  -1.277  1.00  1.12           N  
ATOM   6782  H   GLN A 437      38.829 -36.462  -1.325  1.00  1.12           H  
ATOM   6783  HA  GLN A 437      39.796 -34.857   0.947  1.00  1.12           H  
ATOM   6784 1HB  GLN A 437      40.306 -34.152  -1.337  1.00  1.12           H  
ATOM   6785 2HB  GLN A 437      38.585 -33.981  -1.669  1.00  1.12           H  
ATOM   6786 1HG  GLN A 437      38.371 -32.308  -0.024  1.00  1.12           H  
ATOM   6787 2HG  GLN A 437      40.086 -32.409   0.405  1.00  1.12           H  
ATOM   6788 1HE2 GLN A 437      41.101 -30.045  -1.924  1.00  1.12           H  
ATOM   6789 2HE2 GLN A 437      41.369 -30.937  -0.463  1.00  1.12           H  
ATOM   6790  N   PRO A 438      37.519 -34.377   2.174  1.00  1.05           N  
ATOM   6791  CA  PRO A 438      36.294 -34.021   2.886  1.00  1.05           C  
ATOM   6792  C   PRO A 438      36.058 -32.516   2.933  1.00  1.05           C  
ATOM   6793  O   PRO A 438      36.025 -31.933   4.019  1.00  1.05           O  
ATOM   6794  CB  PRO A 438      36.575 -34.526   4.291  1.00  1.05           C  
ATOM   6795  CG  PRO A 438      38.065 -34.326   4.451  1.00  1.05           C  
ATOM   6796  CD  PRO A 438      38.659 -34.618   3.078  1.00  1.05           C  
ATOM   6797  HA  PRO A 438      35.433 -34.539   2.432  1.00  1.05           H  
ATOM   6798 1HB  PRO A 438      35.980 -33.951   5.017  1.00  1.05           H  
ATOM   6799 2HB  PRO A 438      36.268 -35.560   4.385  1.00  1.05           H  
ATOM   6800 1HG  PRO A 438      38.269 -33.297   4.785  1.00  1.05           H  
ATOM   6801 2HG  PRO A 438      38.456 -34.996   5.232  1.00  1.05           H  
ATOM   6802 1HD  PRO A 438      39.478 -33.909   2.888  1.00  1.05           H  
ATOM   6803 2HD  PRO A 438      38.975 -35.652   3.051  1.00  1.05           H  
ATOM   6804  N   GLY A 439      35.930 -31.882   1.786  1.00  0.97           N  
ATOM   6805  CA  GLY A 439      35.727 -30.431   1.770  1.00  0.97           C  
ATOM   6806  C   GLY A 439      36.782 -29.687   0.985  1.00  0.97           C  
ATOM   6807  O   GLY A 439      37.898 -30.168   0.813  1.00  0.97           O  
ATOM   6808  H   GLY A 439      35.966 -32.431   0.926  1.00  0.97           H  
ATOM   6809 1HA  GLY A 439      34.762 -30.197   1.358  1.00  0.97           H  
ATOM   6810 2HA  GLY A 439      35.712 -30.055   2.790  1.00  0.97           H  
ATOM   6811  N   VAL A 440      36.429 -28.490   0.538  1.00  0.90           N  
ATOM   6812  CA  VAL A 440      37.343 -27.686  -0.264  1.00  0.90           C  
ATOM   6813  C   VAL A 440      37.369 -26.236   0.200  1.00  0.90           C  
ATOM   6814  O   VAL A 440      36.340 -25.669   0.578  1.00  0.90           O  
ATOM   6815  CB  VAL A 440      36.930 -27.747  -1.755  1.00  0.90           C  
ATOM   6816  CG1 VAL A 440      35.587 -27.144  -1.921  1.00  0.90           C  
ATOM   6817  CG2 VAL A 440      37.932 -27.012  -2.640  1.00  0.90           C  
ATOM   6818  H   VAL A 440      35.498 -28.150   0.781  1.00  0.90           H  
ATOM   6819  HA  VAL A 440      38.347 -28.098  -0.165  1.00  0.90           H  
ATOM   6820  HB  VAL A 440      36.878 -28.796  -2.062  1.00  0.90           H  
ATOM   6821 1HG1 VAL A 440      35.281 -27.193  -2.960  1.00  0.90           H  
ATOM   6822 2HG1 VAL A 440      34.882 -27.673  -1.314  1.00  0.90           H  
ATOM   6823 3HG1 VAL A 440      35.642 -26.104  -1.606  1.00  0.90           H  
ATOM   6824 1HG2 VAL A 440      37.616 -27.089  -3.679  1.00  0.90           H  
ATOM   6825 2HG2 VAL A 440      37.982 -25.963  -2.370  1.00  0.90           H  
ATOM   6826 3HG2 VAL A 440      38.916 -27.466  -2.526  1.00  0.90           H  
ATOM   6827  N   LEU A 441      38.554 -25.641   0.155  1.00  0.84           N  
ATOM   6828  CA  LEU A 441      38.697 -24.234   0.472  1.00  0.84           C  
ATOM   6829  C   LEU A 441      38.626 -23.377  -0.770  1.00  0.84           C  
ATOM   6830  O   LEU A 441      39.417 -23.542  -1.700  1.00  0.84           O  
ATOM   6831  CB  LEU A 441      40.032 -23.952   1.171  1.00  0.84           C  
ATOM   6832  CG  LEU A 441      40.307 -22.456   1.426  1.00  0.84           C  
ATOM   6833  CD1 LEU A 441      39.287 -21.912   2.386  1.00  0.84           C  
ATOM   6834  CD2 LEU A 441      41.725 -22.273   1.965  1.00  0.84           C  
ATOM   6835  H   LEU A 441      39.363 -26.173  -0.135  1.00  0.84           H  
ATOM   6836  HA  LEU A 441      37.883 -23.939   1.136  1.00  0.84           H  
ATOM   6837 1HB  LEU A 441      40.040 -24.461   2.133  1.00  0.84           H  
ATOM   6838 2HB  LEU A 441      40.842 -24.343   0.557  1.00  0.84           H  
ATOM   6839  HG  LEU A 441      40.203 -21.910   0.496  1.00  0.84           H  
ATOM   6840 1HD1 LEU A 441      39.483 -20.887   2.536  1.00  0.84           H  
ATOM   6841 2HD1 LEU A 441      38.282 -22.034   1.982  1.00  0.84           H  
ATOM   6842 3HD1 LEU A 441      39.355 -22.439   3.337  1.00  0.84           H  
ATOM   6843 1HD2 LEU A 441      41.921 -21.221   2.132  1.00  0.84           H  
ATOM   6844 2HD2 LEU A 441      41.828 -22.815   2.906  1.00  0.84           H  
ATOM   6845 3HD2 LEU A 441      42.439 -22.661   1.241  1.00  0.84           H  
ATOM   6846  N   ILE A 442      37.681 -22.457  -0.764  1.00  0.78           N  
ATOM   6847  CA  ILE A 442      37.488 -21.502  -1.825  1.00  0.78           C  
ATOM   6848  C   ILE A 442      38.084 -20.162  -1.386  1.00  0.78           C  
ATOM   6849  O   ILE A 442      37.645 -19.556  -0.409  1.00  0.78           O  
ATOM   6850  CB  ILE A 442      35.981 -21.422  -2.136  1.00  0.78           C  
ATOM   6851  CG1 ILE A 442      35.450 -22.795  -2.532  1.00  0.78           C  
ATOM   6852  CG2 ILE A 442      35.627 -20.394  -3.117  1.00  0.78           C  
ATOM   6853  CD1 ILE A 442      36.125 -23.415  -3.741  1.00  0.78           C  
ATOM   6854  H   ILE A 442      37.043 -22.398   0.031  1.00  0.78           H  
ATOM   6855  HA  ILE A 442      38.015 -21.843  -2.716  1.00  0.78           H  
ATOM   6856  HB  ILE A 442      35.492 -21.201  -1.220  1.00  0.78           H  
ATOM   6857 1HG1 ILE A 442      35.559 -23.473  -1.680  1.00  0.78           H  
ATOM   6858 2HG1 ILE A 442      34.404 -22.688  -2.762  1.00  0.78           H  
ATOM   6859 1HG2 ILE A 442      34.548 -20.372  -3.255  1.00  0.78           H  
ATOM   6860 2HG2 ILE A 442      35.973 -19.423  -2.764  1.00  0.78           H  
ATOM   6861 3HG2 ILE A 442      36.099 -20.649  -4.024  1.00  0.78           H  
ATOM   6862 1HD1 ILE A 442      35.670 -24.384  -3.951  1.00  0.78           H  
ATOM   6863 2HD1 ILE A 442      36.001 -22.761  -4.604  1.00  0.78           H  
ATOM   6864 3HD1 ILE A 442      37.187 -23.550  -3.539  1.00  0.78           H  
ATOM   6865  N   GLN A 443      39.117 -19.709  -2.087  1.00  0.74           N  
ATOM   6866  CA  GLN A 443      39.780 -18.460  -1.708  1.00  0.74           C  
ATOM   6867  C   GLN A 443      39.509 -17.412  -2.754  1.00  0.74           C  
ATOM   6868  O   GLN A 443      39.938 -17.554  -3.905  1.00  0.74           O  
ATOM   6869  CB  GLN A 443      41.288 -18.605  -1.593  1.00  0.74           C  
ATOM   6870  CG  GLN A 443      41.793 -19.570  -0.595  1.00  0.74           C  
ATOM   6871  CD  GLN A 443      43.298 -19.491  -0.503  1.00  0.74           C  
ATOM   6872  OE1 GLN A 443      43.863 -18.399  -0.283  1.00  0.74           O  
ATOM   6873  NE2 GLN A 443      43.956 -20.618  -0.674  1.00  0.74           N  
ATOM   6874  H   GLN A 443      39.449 -20.245  -2.878  1.00  0.74           H  
ATOM   6875  HA  GLN A 443      39.377 -18.102  -0.763  1.00  0.74           H  
ATOM   6876 1HB  GLN A 443      41.686 -18.901  -2.556  1.00  0.74           H  
ATOM   6877 2HB  GLN A 443      41.706 -17.637  -1.341  1.00  0.74           H  
ATOM   6878 1HG  GLN A 443      41.364 -19.382   0.371  1.00  0.74           H  
ATOM   6879 2HG  GLN A 443      41.535 -20.574  -0.931  1.00  0.74           H  
ATOM   6880 1HE2 GLN A 443      44.964 -20.626  -0.642  1.00  0.74           H  
ATOM   6881 2HE2 GLN A 443      43.470 -21.468  -0.880  1.00  0.74           H  
ATOM   6882  N   VAL A 444      38.780 -16.375  -2.359  1.00  0.71           N  
ATOM   6883  CA  VAL A 444      38.344 -15.335  -3.272  1.00  0.71           C  
ATOM   6884  C   VAL A 444      39.354 -14.209  -3.338  1.00  0.71           C  
ATOM   6885  O   VAL A 444      39.658 -13.581  -2.318  1.00  0.71           O  
ATOM   6886  CB  VAL A 444      36.995 -14.758  -2.805  1.00  0.71           C  
ATOM   6887  CG1 VAL A 444      36.575 -13.657  -3.748  1.00  0.71           C  
ATOM   6888  CG2 VAL A 444      35.951 -15.872  -2.683  1.00  0.71           C  
ATOM   6889  H   VAL A 444      38.511 -16.294  -1.379  1.00  0.71           H  
ATOM   6890  HA  VAL A 444      38.231 -15.753  -4.270  1.00  0.71           H  
ATOM   6891  HB  VAL A 444      37.128 -14.299  -1.821  1.00  0.71           H  
ATOM   6892 1HG1 VAL A 444      35.643 -13.221  -3.404  1.00  0.71           H  
ATOM   6893 2HG1 VAL A 444      37.349 -12.899  -3.767  1.00  0.71           H  
ATOM   6894 3HG1 VAL A 444      36.452 -14.058  -4.750  1.00  0.71           H  
ATOM   6895 1HG2 VAL A 444      35.009 -15.454  -2.334  1.00  0.71           H  
ATOM   6896 2HG2 VAL A 444      35.809 -16.332  -3.640  1.00  0.71           H  
ATOM   6897 3HG2 VAL A 444      36.303 -16.620  -1.968  1.00  0.71           H  
ATOM   6898  N   TYR A 445      39.841 -13.945  -4.547  1.00  0.69           N  
ATOM   6899  CA  TYR A 445      40.841 -12.919  -4.806  1.00  0.69           C  
ATOM   6900  C   TYR A 445      40.401 -11.847  -5.789  1.00  0.69           C  
ATOM   6901  O   TYR A 445      39.584 -12.086  -6.685  1.00  0.69           O  
ATOM   6902  CB  TYR A 445      42.144 -13.536  -5.343  1.00  0.69           C  
ATOM   6903  CG  TYR A 445      42.953 -14.347  -4.358  1.00  0.69           C  
ATOM   6904  CD1 TYR A 445      42.702 -15.682  -4.121  1.00  0.69           C  
ATOM   6905  CD2 TYR A 445      43.986 -13.718  -3.697  1.00  0.69           C  
ATOM   6906  CE1 TYR A 445      43.489 -16.364  -3.204  1.00  0.69           C  
ATOM   6907  CE2 TYR A 445      44.759 -14.391  -2.792  1.00  0.69           C  
ATOM   6908  CZ  TYR A 445      44.510 -15.714  -2.535  1.00  0.69           C  
ATOM   6909  OH  TYR A 445      45.279 -16.399  -1.609  1.00  0.69           O  
ATOM   6910  H   TYR A 445      39.519 -14.515  -5.331  1.00  0.69           H  
ATOM   6911  HA  TYR A 445      41.056 -12.422  -3.866  1.00  0.69           H  
ATOM   6912 1HB  TYR A 445      41.906 -14.181  -6.194  1.00  0.69           H  
ATOM   6913 2HB  TYR A 445      42.781 -12.737  -5.718  1.00  0.69           H  
ATOM   6914  HD1 TYR A 445      41.896 -16.195  -4.647  1.00  0.69           H  
ATOM   6915  HD2 TYR A 445      44.185 -12.673  -3.896  1.00  0.69           H  
ATOM   6916  HE1 TYR A 445      43.314 -17.405  -3.005  1.00  0.69           H  
ATOM   6917  HE2 TYR A 445      45.568 -13.868  -2.277  1.00  0.69           H  
ATOM   6918  HH  TYR A 445      44.801 -17.202  -1.297  1.00  0.69           H  
ATOM   6919  N   GLU A 446      41.006 -10.671  -5.641  1.00  0.67           N  
ATOM   6920  CA  GLU A 446      40.859  -9.586  -6.596  1.00  0.67           C  
ATOM   6921  C   GLU A 446      42.223  -9.208  -7.146  1.00  0.67           C  
ATOM   6922  O   GLU A 446      43.182  -8.982  -6.392  1.00  0.67           O  
ATOM   6923  CB  GLU A 446      40.222  -8.345  -5.982  1.00  0.67           C  
ATOM   6924  CG  GLU A 446      40.038  -7.240  -6.973  1.00  0.67           C  
ATOM   6925  CD  GLU A 446      39.387  -6.008  -6.457  1.00  0.67           C  
ATOM   6926  OE1 GLU A 446      40.056  -5.258  -5.819  1.00  0.67           O  
ATOM   6927  OE2 GLU A 446      38.230  -5.796  -6.704  1.00  0.67           O  
ATOM   6928  H   GLU A 446      41.614 -10.540  -4.835  1.00  0.67           H  
ATOM   6929  HA  GLU A 446      40.243  -9.926  -7.423  1.00  0.67           H  
ATOM   6930 1HB  GLU A 446      39.267  -8.592  -5.588  1.00  0.67           H  
ATOM   6931 2HB  GLU A 446      40.847  -7.976  -5.168  1.00  0.67           H  
ATOM   6932 1HG  GLU A 446      41.028  -6.962  -7.314  1.00  0.67           H  
ATOM   6933 2HG  GLU A 446      39.487  -7.611  -7.833  1.00  0.67           H  
ATOM   6934  N   GLY A 447      42.332  -9.152  -8.457  1.00  0.66           N  
ATOM   6935  CA  GLY A 447      43.613  -8.808  -9.019  1.00  0.66           C  
ATOM   6936  C   GLY A 447      43.793  -9.248 -10.450  1.00  0.66           C  
ATOM   6937  O   GLY A 447      43.013 -10.034 -10.980  1.00  0.66           O  
ATOM   6938  H   GLY A 447      41.519  -9.333  -9.049  1.00  0.66           H  
ATOM   6939 1HA  GLY A 447      43.750  -7.741  -8.950  1.00  0.66           H  
ATOM   6940 2HA  GLY A 447      44.386  -9.250  -8.407  1.00  0.66           H  
ATOM   6941  N   GLU A 448      44.828  -8.698 -11.070  1.00  0.65           N  
ATOM   6942  CA  GLU A 448      45.159  -8.963 -12.458  1.00  0.65           C  
ATOM   6943  C   GLU A 448      46.327  -9.924 -12.702  1.00  0.65           C  
ATOM   6944  O   GLU A 448      46.755 -10.081 -13.845  1.00  0.65           O  
ATOM   6945  CB  GLU A 448      45.374  -7.623 -13.152  1.00  0.65           C  
ATOM   6946  CG  GLU A 448      44.105  -6.800 -13.188  1.00  0.65           C  
ATOM   6947  CD  GLU A 448      43.076  -7.467 -14.034  1.00  0.65           C  
ATOM   6948  OE1 GLU A 448      43.413  -7.847 -15.127  1.00  0.65           O  
ATOM   6949  OE2 GLU A 448      41.950  -7.615 -13.617  1.00  0.65           O  
ATOM   6950  H   GLU A 448      45.419  -8.067 -10.550  1.00  0.65           H  
ATOM   6951  HA  GLU A 448      44.282  -9.422 -12.915  1.00  0.65           H  
ATOM   6952 1HB  GLU A 448      46.147  -7.052 -12.629  1.00  0.65           H  
ATOM   6953 2HB  GLU A 448      45.713  -7.783 -14.175  1.00  0.65           H  
ATOM   6954 1HG  GLU A 448      43.715  -6.664 -12.179  1.00  0.65           H  
ATOM   6955 2HG  GLU A 448      44.324  -5.830 -13.602  1.00  0.65           H  
ATOM   6956  N   ARG A 449      46.856 -10.568 -11.659  1.00  0.65           N  
ATOM   6957  CA  ARG A 449      47.971 -11.490 -11.869  1.00  0.65           C  
ATOM   6958  C   ARG A 449      47.454 -12.912 -11.976  1.00  0.65           C  
ATOM   6959  O   ARG A 449      46.465 -13.262 -11.334  1.00  0.65           O  
ATOM   6960  CB  ARG A 449      48.952 -11.399 -10.722  1.00  0.65           C  
ATOM   6961  CG  ARG A 449      49.604 -10.053 -10.535  1.00  0.65           C  
ATOM   6962  CD  ARG A 449      50.463  -9.800 -11.651  1.00  0.65           C  
ATOM   6963  NE  ARG A 449      51.451 -10.856 -11.789  1.00  0.65           N  
ATOM   6964  CZ  ARG A 449      52.624 -10.924 -11.125  1.00  0.65           C  
ATOM   6965  NH1 ARG A 449      52.976  -9.970 -10.279  1.00  0.65           N  
ATOM   6966  NH2 ARG A 449      53.406 -11.970 -11.319  1.00  0.65           N  
ATOM   6967  H   ARG A 449      46.501 -10.448 -10.709  1.00  0.65           H  
ATOM   6968  HA  ARG A 449      48.486 -11.233 -12.797  1.00  0.65           H  
ATOM   6969 1HB  ARG A 449      48.468 -11.676  -9.790  1.00  0.65           H  
ATOM   6970 2HB  ARG A 449      49.753 -12.126 -10.888  1.00  0.65           H  
ATOM   6971 1HG  ARG A 449      48.841  -9.272 -10.496  1.00  0.65           H  
ATOM   6972 2HG  ARG A 449      50.188 -10.031  -9.635  1.00  0.65           H  
ATOM   6973 1HD  ARG A 449      49.842  -9.810 -12.528  1.00  0.65           H  
ATOM   6974 2HD  ARG A 449      50.974  -8.842 -11.549  1.00  0.65           H  
ATOM   6975  HE  ARG A 449      51.218 -11.641 -12.436  1.00  0.65           H  
ATOM   6976 1HH1 ARG A 449      52.357  -9.186 -10.115  1.00  0.65           H  
ATOM   6977 2HH1 ARG A 449      53.849 -10.041  -9.772  1.00  0.65           H  
ATOM   6978 1HH2 ARG A 449      53.095 -12.730 -11.962  1.00  0.65           H  
ATOM   6979 2HH2 ARG A 449      54.272 -12.053 -10.817  1.00  0.65           H  
ATOM   6980  N   ALA A 450      48.101 -13.767 -12.769  1.00  0.65           N  
ATOM   6981  CA  ALA A 450      47.633 -15.152 -12.767  1.00  0.65           C  
ATOM   6982  C   ALA A 450      47.877 -15.804 -11.433  1.00  0.65           C  
ATOM   6983  O   ALA A 450      47.096 -16.625 -10.981  1.00  0.65           O  
ATOM   6984  CB  ALA A 450      48.305 -16.006 -13.800  1.00  0.65           C  
ATOM   6985  H   ALA A 450      48.928 -13.478 -13.308  1.00  0.65           H  
ATOM   6986  HA  ALA A 450      46.560 -15.139 -12.961  1.00  0.65           H  
ATOM   6987 1HB  ALA A 450      47.892 -17.006 -13.739  1.00  0.65           H  
ATOM   6988 2HB  ALA A 450      48.140 -15.591 -14.794  1.00  0.65           H  
ATOM   6989 3HB  ALA A 450      49.360 -16.043 -13.572  1.00  0.65           H  
ATOM   6990  N   MET A 451      48.987 -15.472 -10.796  1.00  0.66           N  
ATOM   6991  CA  MET A 451      49.284 -16.160  -9.562  1.00  0.66           C  
ATOM   6992  C   MET A 451      48.645 -15.451  -8.380  1.00  0.66           C  
ATOM   6993  O   MET A 451      48.825 -14.244  -8.190  1.00  0.66           O  
ATOM   6994  CB  MET A 451      50.780 -16.312  -9.419  1.00  0.66           C  
ATOM   6995  CG  MET A 451      51.413 -16.992 -10.641  1.00  0.66           C  
ATOM   6996  SD  MET A 451      50.647 -18.594 -11.043  1.00  0.66           S  
ATOM   6997  CE  MET A 451      51.022 -19.593  -9.629  1.00  0.66           C  
ATOM   6998  H   MET A 451      49.617 -14.776 -11.176  1.00  0.66           H  
ATOM   6999  HA  MET A 451      48.855 -17.158  -9.613  1.00  0.66           H  
ATOM   7000 1HB  MET A 451      51.247 -15.331  -9.284  1.00  0.66           H  
ATOM   7001 2HB  MET A 451      51.003 -16.914  -8.539  1.00  0.66           H  
ATOM   7002 1HG  MET A 451      51.327 -16.335 -11.513  1.00  0.66           H  
ATOM   7003 2HG  MET A 451      52.469 -17.151 -10.452  1.00  0.66           H  
ATOM   7004 1HE  MET A 451      50.593 -20.581  -9.766  1.00  0.66           H  
ATOM   7005 2HE  MET A 451      52.095 -19.681  -9.513  1.00  0.66           H  
ATOM   7006 3HE  MET A 451      50.595 -19.135  -8.737  1.00  0.66           H  
ATOM   7007  N   THR A 452      47.949 -16.219  -7.547  1.00  0.68           N  
ATOM   7008  CA  THR A 452      47.210 -15.664  -6.420  1.00  0.68           C  
ATOM   7009  C   THR A 452      48.081 -15.068  -5.342  1.00  0.68           C  
ATOM   7010  O   THR A 452      47.652 -14.178  -4.618  1.00  0.68           O  
ATOM   7011  CB  THR A 452      46.318 -16.720  -5.804  1.00  0.68           C  
ATOM   7012  OG1 THR A 452      47.120 -17.823  -5.386  1.00  0.68           O  
ATOM   7013  CG2 THR A 452      45.275 -17.150  -6.800  1.00  0.68           C  
ATOM   7014  H   THR A 452      47.877 -17.218  -7.751  1.00  0.68           H  
ATOM   7015  HA  THR A 452      46.569 -14.875  -6.803  1.00  0.68           H  
ATOM   7016  HB  THR A 452      45.835 -16.308  -4.941  1.00  0.68           H  
ATOM   7017  HG1 THR A 452      46.625 -18.372  -4.740  1.00  0.68           H  
ATOM   7018 1HG2 THR A 452      44.655 -17.875  -6.359  1.00  0.68           H  
ATOM   7019 2HG2 THR A 452      44.676 -16.288  -7.083  1.00  0.68           H  
ATOM   7020 3HG2 THR A 452      45.755 -17.568  -7.679  1.00  0.68           H  
ATOM   7021  N   ARG A 453      49.333 -15.487  -5.280  1.00  0.71           N  
ATOM   7022  CA  ARG A 453      50.253 -14.962  -4.286  1.00  0.71           C  
ATOM   7023  C   ARG A 453      50.490 -13.458  -4.476  1.00  0.71           C  
ATOM   7024  O   ARG A 453      50.938 -12.780  -3.549  1.00  0.71           O  
ATOM   7025  CB  ARG A 453      51.582 -15.703  -4.347  1.00  0.71           C  
ATOM   7026  CG  ARG A 453      52.434 -15.418  -5.586  1.00  0.71           C  
ATOM   7027  CD  ARG A 453      53.769 -16.080  -5.513  1.00  0.71           C  
ATOM   7028  NE  ARG A 453      53.696 -17.545  -5.624  1.00  0.71           N  
ATOM   7029  CZ  ARG A 453      53.822 -18.233  -6.787  1.00  0.71           C  
ATOM   7030  NH1 ARG A 453      54.026 -17.583  -7.905  1.00  0.71           N  
ATOM   7031  NH2 ARG A 453      53.752 -19.556  -6.792  1.00  0.71           N  
ATOM   7032  H   ARG A 453      49.631 -16.207  -5.920  1.00  0.71           H  
ATOM   7033  HA  ARG A 453      49.815 -15.119  -3.300  1.00  0.71           H  
ATOM   7034 1HB  ARG A 453      52.179 -15.439  -3.476  1.00  0.71           H  
ATOM   7035 2HB  ARG A 453      51.402 -16.777  -4.308  1.00  0.71           H  
ATOM   7036 1HG  ARG A 453      51.916 -15.750  -6.484  1.00  0.71           H  
ATOM   7037 2HG  ARG A 453      52.618 -14.348  -5.655  1.00  0.71           H  
ATOM   7038 1HD  ARG A 453      54.388 -15.706  -6.329  1.00  0.71           H  
ATOM   7039 2HD  ARG A 453      54.240 -15.832  -4.563  1.00  0.71           H  
ATOM   7040  HE  ARG A 453      53.546 -18.075  -4.776  1.00  0.71           H  
ATOM   7041 1HH1 ARG A 453      54.084 -16.574  -7.898  1.00  0.71           H  
ATOM   7042 2HH1 ARG A 453      54.134 -18.092  -8.790  1.00  0.71           H  
ATOM   7043 1HH2 ARG A 453      53.598 -20.058  -5.931  1.00  0.71           H  
ATOM   7044 2HH2 ARG A 453      53.867 -20.071  -7.658  1.00  0.71           H  
ATOM   7045  N   ASP A 454      50.209 -12.950  -5.687  1.00  0.74           N  
ATOM   7046  CA  ASP A 454      50.390 -11.548  -6.011  1.00  0.74           C  
ATOM   7047  C   ASP A 454      49.053 -10.783  -6.099  1.00  0.74           C  
ATOM   7048  O   ASP A 454      49.026  -9.626  -6.534  1.00  0.74           O  
ATOM   7049  CB  ASP A 454      51.132 -11.452  -7.338  1.00  0.74           C  
ATOM   7050  CG  ASP A 454      52.554 -12.000  -7.295  1.00  0.74           C  
ATOM   7051  OD1 ASP A 454      53.284 -11.652  -6.405  1.00  0.74           O  
ATOM   7052  OD2 ASP A 454      52.879 -12.819  -8.125  1.00  0.74           O  
ATOM   7053  H   ASP A 454      49.818 -13.548  -6.416  1.00  0.74           H  
ATOM   7054  HA  ASP A 454      50.994 -11.089  -5.230  1.00  0.74           H  
ATOM   7055 1HB  ASP A 454      50.569 -11.999  -8.098  1.00  0.74           H  
ATOM   7056 2HB  ASP A 454      51.179 -10.411  -7.636  1.00  0.74           H  
ATOM   7057  N   ASN A 455      47.945 -11.437  -5.720  1.00  0.77           N  
ATOM   7058  CA  ASN A 455      46.611 -10.833  -5.767  1.00  0.77           C  
ATOM   7059  C   ASN A 455      46.079 -10.536  -4.365  1.00  0.77           C  
ATOM   7060  O   ASN A 455      46.613 -11.022  -3.369  1.00  0.77           O  
ATOM   7061  CB  ASN A 455      45.646 -11.665  -6.583  1.00  0.77           C  
ATOM   7062  CG  ASN A 455      45.971 -11.688  -8.078  1.00  0.77           C  
ATOM   7063  OD1 ASN A 455      46.322 -10.668  -8.716  1.00  0.77           O  
ATOM   7064  ND2 ASN A 455      45.840 -12.838  -8.643  1.00  0.77           N  
ATOM   7065  H   ASN A 455      48.015 -12.385  -5.355  1.00  0.77           H  
ATOM   7066  HA  ASN A 455      46.692  -9.880  -6.268  1.00  0.77           H  
ATOM   7067 1HB  ASN A 455      45.650 -12.688  -6.207  1.00  0.77           H  
ATOM   7068 2HB  ASN A 455      44.635 -11.278  -6.453  1.00  0.77           H  
ATOM   7069 1HD2 ASN A 455      46.000 -12.948  -9.638  1.00  0.77           H  
ATOM   7070 2HD2 ASN A 455      45.545 -13.625  -8.110  1.00  0.77           H  
ATOM   7071  N   ASN A 456      45.046  -9.705  -4.270  1.00  0.79           N  
ATOM   7072  CA  ASN A 456      44.486  -9.365  -2.969  1.00  0.79           C  
ATOM   7073  C   ASN A 456      43.399 -10.329  -2.513  1.00  0.79           C  
ATOM   7074  O   ASN A 456      42.391 -10.515  -3.191  1.00  0.79           O  
ATOM   7075  CB  ASN A 456      44.002  -7.936  -2.995  1.00  0.79           C  
ATOM   7076  CG  ASN A 456      43.522  -7.418  -1.658  1.00  0.79           C  
ATOM   7077  OD1 ASN A 456      42.366  -7.596  -1.267  1.00  0.79           O  
ATOM   7078  ND2 ASN A 456      44.422  -6.794  -0.939  1.00  0.79           N  
ATOM   7079  H   ASN A 456      44.601  -9.325  -5.104  1.00  0.79           H  
ATOM   7080  HA  ASN A 456      45.287  -9.428  -2.231  1.00  0.79           H  
ATOM   7081 1HB  ASN A 456      44.811  -7.327  -3.336  1.00  0.79           H  
ATOM   7082 2HB  ASN A 456      43.193  -7.841  -3.724  1.00  0.79           H  
ATOM   7083 1HD2 ASN A 456      44.196  -6.440  -0.029  1.00  0.79           H  
ATOM   7084 2HD2 ASN A 456      45.358  -6.694  -1.281  1.00  0.79           H  
ATOM   7085  N   LEU A 457      43.604 -10.968  -1.370  1.00  0.81           N  
ATOM   7086  CA  LEU A 457      42.594 -11.894  -0.865  1.00  0.81           C  
ATOM   7087  C   LEU A 457      41.420 -11.085  -0.332  1.00  0.81           C  
ATOM   7088  O   LEU A 457      41.614 -10.207   0.508  1.00  0.81           O  
ATOM   7089  CB  LEU A 457      43.170 -12.762   0.267  1.00  0.81           C  
ATOM   7090  CG  LEU A 457      42.205 -13.815   0.894  1.00  0.81           C  
ATOM   7091  CD1 LEU A 457      41.863 -14.905  -0.121  1.00  0.81           C  
ATOM   7092  CD2 LEU A 457      42.847 -14.404   2.131  1.00  0.81           C  
ATOM   7093  H   LEU A 457      44.453 -10.806  -0.846  1.00  0.81           H  
ATOM   7094  HA  LEU A 457      42.242 -12.532  -1.674  1.00  0.81           H  
ATOM   7095 1HB  LEU A 457      44.037 -13.296  -0.116  1.00  0.81           H  
ATOM   7096 2HB  LEU A 457      43.502 -12.104   1.068  1.00  0.81           H  
ATOM   7097  HG  LEU A 457      41.278 -13.319   1.170  1.00  0.81           H  
ATOM   7098 1HD1 LEU A 457      41.170 -15.617   0.318  1.00  0.81           H  
ATOM   7099 2HD1 LEU A 457      41.415 -14.467  -0.990  1.00  0.81           H  
ATOM   7100 3HD1 LEU A 457      42.767 -15.418  -0.406  1.00  0.81           H  
ATOM   7101 1HD2 LEU A 457      42.176 -15.112   2.585  1.00  0.81           H  
ATOM   7102 2HD2 LEU A 457      43.776 -14.906   1.855  1.00  0.81           H  
ATOM   7103 3HD2 LEU A 457      43.061 -13.606   2.840  1.00  0.81           H  
ATOM   7104  N   LEU A 458      40.212 -11.370  -0.811  1.00  0.83           N  
ATOM   7105  CA  LEU A 458      39.038 -10.644  -0.344  1.00  0.83           C  
ATOM   7106  C   LEU A 458      38.394 -11.419   0.787  1.00  0.83           C  
ATOM   7107  O   LEU A 458      37.793 -10.853   1.700  1.00  0.83           O  
ATOM   7108  CB  LEU A 458      37.987 -10.491  -1.437  1.00  0.83           C  
ATOM   7109  CG  LEU A 458      38.408  -9.817  -2.694  1.00  0.83           C  
ATOM   7110  CD1 LEU A 458      37.196  -9.717  -3.598  1.00  0.83           C  
ATOM   7111  CD2 LEU A 458      39.003  -8.505  -2.396  1.00  0.83           C  
ATOM   7112  H   LEU A 458      40.115 -12.097  -1.505  1.00  0.83           H  
ATOM   7113  HA  LEU A 458      39.342  -9.664   0.021  1.00  0.83           H  
ATOM   7114 1HB  LEU A 458      37.624 -11.483  -1.700  1.00  0.83           H  
ATOM   7115 2HB  LEU A 458      37.156  -9.921  -1.029  1.00  0.83           H  
ATOM   7116  HG  LEU A 458      39.160 -10.427  -3.202  1.00  0.83           H  
ATOM   7117 1HD1 LEU A 458      37.481  -9.238  -4.503  1.00  0.83           H  
ATOM   7118 2HD1 LEU A 458      36.798 -10.696  -3.814  1.00  0.83           H  
ATOM   7119 3HD1 LEU A 458      36.429  -9.116  -3.106  1.00  0.83           H  
ATOM   7120 1HD2 LEU A 458      39.299  -8.039  -3.316  1.00  0.83           H  
ATOM   7121 2HD2 LEU A 458      38.279  -7.885  -1.908  1.00  0.83           H  
ATOM   7122 3HD2 LEU A 458      39.877  -8.630  -1.751  1.00  0.83           H  
ATOM   7123  N   GLY A 459      38.517 -12.735   0.719  1.00  0.86           N  
ATOM   7124  CA  GLY A 459      37.926 -13.571   1.749  1.00  0.86           C  
ATOM   7125  C   GLY A 459      37.999 -15.048   1.426  1.00  0.86           C  
ATOM   7126  O   GLY A 459      38.363 -15.447   0.319  1.00  0.86           O  
ATOM   7127  H   GLY A 459      39.003 -13.140  -0.081  1.00  0.86           H  
ATOM   7128 1HA  GLY A 459      38.435 -13.381   2.694  1.00  0.86           H  
ATOM   7129 2HA  GLY A 459      36.886 -13.283   1.890  1.00  0.86           H  
ATOM   7130  N   ARG A 460      37.642 -15.865   2.406  1.00  0.89           N  
ATOM   7131  CA  ARG A 460      37.682 -17.306   2.227  1.00  0.89           C  
ATOM   7132  C   ARG A 460      36.368 -17.954   2.599  1.00  0.89           C  
ATOM   7133  O   ARG A 460      35.688 -17.537   3.539  1.00  0.89           O  
ATOM   7134  CB  ARG A 460      38.812 -17.909   3.030  1.00  0.89           C  
ATOM   7135  CG  ARG A 460      40.196 -17.536   2.532  1.00  0.89           C  
ATOM   7136  CD  ARG A 460      41.273 -18.227   3.273  1.00  0.89           C  
ATOM   7137  NE  ARG A 460      42.594 -17.925   2.734  1.00  0.89           N  
ATOM   7138  CZ  ARG A 460      43.740 -18.444   3.205  1.00  0.89           C  
ATOM   7139  NH1 ARG A 460      43.711 -19.280   4.220  1.00  0.89           N  
ATOM   7140  NH2 ARG A 460      44.897 -18.121   2.653  1.00  0.89           N  
ATOM   7141  H   ARG A 460      37.343 -15.483   3.292  1.00  0.89           H  
ATOM   7142  HA  ARG A 460      37.871 -17.521   1.176  1.00  0.89           H  
ATOM   7143 1HB  ARG A 460      38.737 -17.576   4.062  1.00  0.89           H  
ATOM   7144 2HB  ARG A 460      38.706 -18.970   3.034  1.00  0.89           H  
ATOM   7145 1HG  ARG A 460      40.273 -17.769   1.483  1.00  0.89           H  
ATOM   7146 2HG  ARG A 460      40.331 -16.471   2.665  1.00  0.89           H  
ATOM   7147 1HD  ARG A 460      41.252 -17.912   4.315  1.00  0.89           H  
ATOM   7148 2HD  ARG A 460      41.122 -19.296   3.221  1.00  0.89           H  
ATOM   7149  HE  ARG A 460      42.656 -17.286   1.947  1.00  0.89           H  
ATOM   7150 1HH1 ARG A 460      42.830 -19.533   4.643  1.00  0.89           H  
ATOM   7151 2HH1 ARG A 460      44.572 -19.672   4.573  1.00  0.89           H  
ATOM   7152 1HH2 ARG A 460      44.935 -17.484   1.861  1.00  0.89           H  
ATOM   7153 2HH2 ARG A 460      45.751 -18.515   3.014  1.00  0.89           H  
ATOM   7154  N   PHE A 461      36.024 -18.974   1.833  1.00  0.92           N  
ATOM   7155  CA  PHE A 461      34.792 -19.715   1.973  1.00  0.92           C  
ATOM   7156  C   PHE A 461      35.053 -21.223   2.154  1.00  0.92           C  
ATOM   7157  O   PHE A 461      35.565 -21.908   1.263  1.00  0.92           O  
ATOM   7158  CB  PHE A 461      33.988 -19.360   0.724  1.00  0.92           C  
ATOM   7159  CG  PHE A 461      32.639 -19.834   0.563  1.00  0.92           C  
ATOM   7160  CD1 PHE A 461      31.833 -20.132   1.625  1.00  0.92           C  
ATOM   7161  CD2 PHE A 461      32.130 -19.904  -0.715  1.00  0.92           C  
ATOM   7162  CE1 PHE A 461      30.541 -20.493   1.403  1.00  0.92           C  
ATOM   7163  CE2 PHE A 461      30.857 -20.260  -0.928  1.00  0.92           C  
ATOM   7164  CZ  PHE A 461      30.065 -20.550   0.117  1.00  0.92           C  
ATOM   7165  H   PHE A 461      36.647 -19.239   1.075  1.00  0.92           H  
ATOM   7166  HA  PHE A 461      34.263 -19.349   2.853  1.00  0.92           H  
ATOM   7167 1HB  PHE A 461      33.945 -18.276   0.671  1.00  0.92           H  
ATOM   7168 2HB  PHE A 461      34.539 -19.652  -0.135  1.00  0.92           H  
ATOM   7169  HD1 PHE A 461      32.223 -20.062   2.639  1.00  0.92           H  
ATOM   7170  HD2 PHE A 461      32.771 -19.651  -1.556  1.00  0.92           H  
ATOM   7171  HE1 PHE A 461      29.892 -20.717   2.242  1.00  0.92           H  
ATOM   7172  HE2 PHE A 461      30.461 -20.304  -1.930  1.00  0.92           H  
ATOM   7173  HZ  PHE A 461      29.065 -20.819  -0.074  1.00  0.92           H  
ATOM   7174  N   ASP A 462      34.750 -21.729   3.345  1.00  0.97           N  
ATOM   7175  CA  ASP A 462      34.995 -23.136   3.656  1.00  0.97           C  
ATOM   7176  C   ASP A 462      33.805 -24.008   3.302  1.00  0.97           C  
ATOM   7177  O   ASP A 462      32.726 -23.840   3.873  1.00  0.97           O  
ATOM   7178  CB  ASP A 462      35.286 -23.318   5.144  1.00  0.97           C  
ATOM   7179  CG  ASP A 462      36.619 -22.744   5.596  1.00  0.97           C  
ATOM   7180  OD1 ASP A 462      37.616 -23.077   5.013  1.00  0.97           O  
ATOM   7181  OD2 ASP A 462      36.621 -21.963   6.514  1.00  0.97           O  
ATOM   7182  H   ASP A 462      34.342 -21.129   4.049  1.00  0.97           H  
ATOM   7183  HA  ASP A 462      35.855 -23.480   3.078  1.00  0.97           H  
ATOM   7184 1HB  ASP A 462      34.492 -22.858   5.729  1.00  0.97           H  
ATOM   7185 2HB  ASP A 462      35.281 -24.383   5.375  1.00  0.97           H  
ATOM   7186  N   LEU A 463      33.988 -24.936   2.374  1.00  1.01           N  
ATOM   7187  CA  LEU A 463      32.893 -25.808   1.992  1.00  1.01           C  
ATOM   7188  C   LEU A 463      33.151 -27.170   2.584  1.00  1.01           C  
ATOM   7189  O   LEU A 463      33.935 -27.954   2.043  1.00  1.01           O  
ATOM   7190  CB  LEU A 463      32.812 -25.901   0.490  1.00  1.01           C  
ATOM   7191  CG  LEU A 463      32.718 -24.570  -0.163  1.00  1.01           C  
ATOM   7192  CD1 LEU A 463      32.685 -24.738  -1.605  1.00  1.01           C  
ATOM   7193  CD2 LEU A 463      31.522 -23.884   0.321  1.00  1.01           C  
ATOM   7194  H   LEU A 463      34.887 -25.045   1.899  1.00  1.01           H  
ATOM   7195  HA  LEU A 463      31.956 -25.418   2.388  1.00  1.01           H  
ATOM   7196 1HB  LEU A 463      33.702 -26.381   0.134  1.00  1.01           H  
ATOM   7197 2HB  LEU A 463      31.943 -26.494   0.209  1.00  1.01           H  
ATOM   7198  HG  LEU A 463      33.603 -23.974   0.089  1.00  1.01           H  
ATOM   7199 1HD1 LEU A 463      32.621 -23.771  -2.062  1.00  1.01           H  
ATOM   7200 2HD1 LEU A 463      33.574 -25.233  -1.939  1.00  1.01           H  
ATOM   7201 3HD1 LEU A 463      31.814 -25.333  -1.871  1.00  1.01           H  
ATOM   7202 1HD2 LEU A 463      31.474 -22.927  -0.147  1.00  1.01           H  
ATOM   7203 2HD2 LEU A 463      30.642 -24.472   0.063  1.00  1.01           H  
ATOM   7204 3HD2 LEU A 463      31.572 -23.757   1.399  1.00  1.01           H  
ATOM   7205  N   THR A 464      32.521 -27.441   3.721  1.00  1.03           N  
ATOM   7206  CA  THR A 464      32.820 -28.657   4.461  1.00  1.03           C  
ATOM   7207  C   THR A 464      31.768 -29.743   4.279  1.00  1.03           C  
ATOM   7208  O   THR A 464      32.008 -30.906   4.585  1.00  1.03           O  
ATOM   7209  CB  THR A 464      33.002 -28.324   5.949  1.00  1.03           C  
ATOM   7210  OG1 THR A 464      31.778 -27.805   6.487  1.00  1.03           O  
ATOM   7211  CG2 THR A 464      34.091 -27.256   6.086  1.00  1.03           C  
ATOM   7212  H   THR A 464      31.877 -26.756   4.101  1.00  1.03           H  
ATOM   7213  HA  THR A 464      33.766 -29.057   4.096  1.00  1.03           H  
ATOM   7214  HB  THR A 464      33.292 -29.220   6.498  1.00  1.03           H  
ATOM   7215  HG1 THR A 464      31.144 -28.521   6.588  1.00  1.03           H  
ATOM   7216 1HG2 THR A 464      34.229 -27.007   7.137  1.00  1.03           H  
ATOM   7217 2HG2 THR A 464      35.028 -27.637   5.676  1.00  1.03           H  
ATOM   7218 3HG2 THR A 464      33.792 -26.362   5.538  1.00  1.03           H  
ATOM   7219  N   GLY A 465      30.603 -29.393   3.733  1.00  1.04           N  
ATOM   7220  CA  GLY A 465      29.517 -30.374   3.548  1.00  1.04           C  
ATOM   7221  C   GLY A 465      29.725 -31.232   2.292  1.00  1.04           C  
ATOM   7222  O   GLY A 465      28.851 -31.329   1.437  1.00  1.04           O  
ATOM   7223  H   GLY A 465      30.463 -28.431   3.462  1.00  1.04           H  
ATOM   7224 1HA  GLY A 465      29.458 -31.018   4.425  1.00  1.04           H  
ATOM   7225 2HA  GLY A 465      28.566 -29.846   3.475  1.00  1.04           H  
ATOM   7226  N   ILE A 466      30.917 -31.795   2.183  1.00  1.03           N  
ATOM   7227  CA  ILE A 466      31.376 -32.592   1.056  1.00  1.03           C  
ATOM   7228  C   ILE A 466      31.936 -33.923   1.566  1.00  1.03           C  
ATOM   7229  O   ILE A 466      32.753 -33.919   2.484  1.00  1.03           O  
ATOM   7230  CB  ILE A 466      32.447 -31.812   0.269  1.00  1.03           C  
ATOM   7231  CG1 ILE A 466      31.833 -30.498  -0.277  1.00  1.03           C  
ATOM   7232  CG2 ILE A 466      33.064 -32.633  -0.843  1.00  1.03           C  
ATOM   7233  CD1 ILE A 466      32.803 -29.556  -0.943  1.00  1.03           C  
ATOM   7234  H   ILE A 466      31.536 -31.666   2.978  1.00  1.03           H  
ATOM   7235  HA  ILE A 466      30.530 -32.747   0.396  1.00  1.03           H  
ATOM   7236  HB  ILE A 466      33.201 -31.549   0.954  1.00  1.03           H  
ATOM   7237 1HG1 ILE A 466      31.069 -30.769  -0.985  1.00  1.03           H  
ATOM   7238 2HG1 ILE A 466      31.378 -29.950   0.537  1.00  1.03           H  
ATOM   7239 1HG2 ILE A 466      33.833 -32.049  -1.346  1.00  1.03           H  
ATOM   7240 2HG2 ILE A 466      33.512 -33.532  -0.427  1.00  1.03           H  
ATOM   7241 3HG2 ILE A 466      32.293 -32.911  -1.563  1.00  1.03           H  
ATOM   7242 1HD1 ILE A 466      32.267 -28.673  -1.293  1.00  1.03           H  
ATOM   7243 2HD1 ILE A 466      33.555 -29.252  -0.240  1.00  1.03           H  
ATOM   7244 3HD1 ILE A 466      33.274 -30.051  -1.790  1.00  1.03           H  
ATOM   7245  N   PRO A 467      31.480 -35.079   1.075  1.00  1.03           N  
ATOM   7246  CA  PRO A 467      31.961 -36.366   1.513  1.00  1.03           C  
ATOM   7247  C   PRO A 467      33.362 -36.571   0.952  1.00  1.03           C  
ATOM   7248  O   PRO A 467      33.678 -36.012  -0.093  1.00  1.03           O  
ATOM   7249  CB  PRO A 467      30.950 -37.328   0.878  1.00  1.03           C  
ATOM   7250  CG  PRO A 467      30.461 -36.599  -0.355  1.00  1.03           C  
ATOM   7251  CD  PRO A 467      30.456 -35.125   0.030  1.00  1.03           C  
ATOM   7252  HA  PRO A 467      31.919 -36.401   2.603  1.00  1.03           H  
ATOM   7253 1HB  PRO A 467      31.455 -38.282   0.633  1.00  1.03           H  
ATOM   7254 2HB  PRO A 467      30.148 -37.562   1.592  1.00  1.03           H  
ATOM   7255 1HG  PRO A 467      31.139 -36.806  -1.198  1.00  1.03           H  
ATOM   7256 2HG  PRO A 467      29.469 -36.969  -0.651  1.00  1.03           H  
ATOM   7257 1HD  PRO A 467      30.738 -34.536  -0.856  1.00  1.03           H  
ATOM   7258 2HD  PRO A 467      29.488 -34.818   0.437  1.00  1.03           H  
ATOM   7259  N   PRO A 468      34.212 -37.383   1.584  1.00  1.06           N  
ATOM   7260  CA  PRO A 468      35.472 -37.799   1.025  1.00  1.06           C  
ATOM   7261  C   PRO A 468      35.181 -38.447  -0.308  1.00  1.06           C  
ATOM   7262  O   PRO A 468      34.250 -39.248  -0.415  1.00  1.06           O  
ATOM   7263  CB  PRO A 468      35.965 -38.828   2.041  1.00  1.06           C  
ATOM   7264  CG  PRO A 468      35.319 -38.412   3.338  1.00  1.06           C  
ATOM   7265  CD  PRO A 468      33.948 -37.874   2.939  1.00  1.06           C  
ATOM   7266  HA  PRO A 468      36.148 -36.940   0.922  1.00  1.06           H  
ATOM   7267 1HB  PRO A 468      35.683 -39.841   1.719  1.00  1.06           H  
ATOM   7268 2HB  PRO A 468      37.067 -38.800   2.087  1.00  1.06           H  
ATOM   7269 1HG  PRO A 468      35.249 -39.276   4.016  1.00  1.06           H  
ATOM   7270 2HG  PRO A 468      35.947 -37.679   3.837  1.00  1.06           H  
ATOM   7271 1HD  PRO A 468      33.184 -38.664   2.931  1.00  1.06           H  
ATOM   7272 2HD  PRO A 468      33.702 -37.045   3.618  1.00  1.06           H  
ATOM   7273  N   ALA A 469      35.991 -38.159  -1.302  1.00  1.10           N  
ATOM   7274  CA  ALA A 469      35.792 -38.764  -2.604  1.00  1.10           C  
ATOM   7275  C   ALA A 469      37.098 -38.722  -3.415  1.00  1.10           C  
ATOM   7276  O   ALA A 469      37.978 -37.909  -3.125  1.00  1.10           O  
ATOM   7277  CB  ALA A 469      34.665 -38.048  -3.323  1.00  1.10           C  
ATOM   7278  H   ALA A 469      36.721 -37.481  -1.159  1.00  1.10           H  
ATOM   7279  HA  ALA A 469      35.500 -39.791  -2.437  1.00  1.10           H  
ATOM   7280 1HB  ALA A 469      34.479 -38.499  -4.285  1.00  1.10           H  
ATOM   7281 2HB  ALA A 469      33.753 -38.101  -2.725  1.00  1.10           H  
ATOM   7282 3HB  ALA A 469      34.938 -37.011  -3.455  1.00  1.10           H  
ATOM   7283  N   PRO A 470      37.292 -39.607  -4.410  1.00  1.17           N  
ATOM   7284  CA  PRO A 470      38.418 -39.620  -5.336  1.00  1.17           C  
ATOM   7285  C   PRO A 470      38.507 -38.309  -6.096  1.00  1.17           C  
ATOM   7286  O   PRO A 470      37.488 -37.652  -6.325  1.00  1.17           O  
ATOM   7287  CB  PRO A 470      38.087 -40.781  -6.277  1.00  1.17           C  
ATOM   7288  CG  PRO A 470      37.172 -41.679  -5.480  1.00  1.17           C  
ATOM   7289  CD  PRO A 470      36.360 -40.753  -4.606  1.00  1.17           C  
ATOM   7290  HA  PRO A 470      39.352 -39.821  -4.785  1.00  1.17           H  
ATOM   7291 1HB  PRO A 470      37.624 -40.396  -7.191  1.00  1.17           H  
ATOM   7292 2HB  PRO A 470      39.019 -41.285  -6.582  1.00  1.17           H  
ATOM   7293 1HG  PRO A 470      36.542 -42.273  -6.159  1.00  1.17           H  
ATOM   7294 2HG  PRO A 470      37.766 -42.397  -4.892  1.00  1.17           H  
ATOM   7295 1HD  PRO A 470      35.437 -40.446  -5.111  1.00  1.17           H  
ATOM   7296 2HD  PRO A 470      36.177 -41.305  -3.681  1.00  1.17           H  
ATOM   7297  N   ARG A 471      39.712 -37.938  -6.525  1.00  1.22           N  
ATOM   7298  CA  ARG A 471      39.924 -36.696  -7.280  1.00  1.22           C  
ATOM   7299  C   ARG A 471      39.134 -36.671  -8.592  1.00  1.22           C  
ATOM   7300  O   ARG A 471      38.880 -35.618  -9.163  1.00  1.22           O  
ATOM   7301  CB  ARG A 471      41.406 -36.501  -7.581  1.00  1.22           C  
ATOM   7302  CG  ARG A 471      42.003 -37.466  -8.593  1.00  1.22           C  
ATOM   7303  CD  ARG A 471      43.496 -37.402  -8.624  1.00  1.22           C  
ATOM   7304  NE  ARG A 471      44.034 -36.092  -9.030  1.00  1.22           N  
ATOM   7305  CZ  ARG A 471      44.271 -35.685 -10.303  1.00  1.22           C  
ATOM   7306  NH1 ARG A 471      44.008 -36.478 -11.331  1.00  1.22           N  
ATOM   7307  NH2 ARG A 471      44.779 -34.480 -10.515  1.00  1.22           N  
ATOM   7308  H   ARG A 471      40.530 -38.522  -6.305  1.00  1.22           H  
ATOM   7309  HA  ARG A 471      39.589 -35.866  -6.666  1.00  1.22           H  
ATOM   7310 1HB  ARG A 471      41.565 -35.492  -7.953  1.00  1.22           H  
ATOM   7311 2HB  ARG A 471      41.977 -36.606  -6.662  1.00  1.22           H  
ATOM   7312 1HG  ARG A 471      41.718 -38.485  -8.324  1.00  1.22           H  
ATOM   7313 2HG  ARG A 471      41.627 -37.230  -9.586  1.00  1.22           H  
ATOM   7314 1HD  ARG A 471      43.878 -37.632  -7.626  1.00  1.22           H  
ATOM   7315 2HD  ARG A 471      43.853 -38.146  -9.323  1.00  1.22           H  
ATOM   7316  HE  ARG A 471      44.230 -35.424  -8.274  1.00  1.22           H  
ATOM   7317 1HH1 ARG A 471      43.620 -37.398 -11.172  1.00  1.22           H  
ATOM   7318 2HH1 ARG A 471      44.204 -36.158 -12.295  1.00  1.22           H  
ATOM   7319 1HH2 ARG A 471      45.021 -33.874  -9.737  1.00  1.22           H  
ATOM   7320 2HH2 ARG A 471      44.957 -34.162 -11.450  1.00  1.22           H  
ATOM   7321  N   GLY A 472      38.728 -37.835  -9.074  1.00  1.22           N  
ATOM   7322  CA  GLY A 472      37.971 -37.920 -10.307  1.00  1.22           C  
ATOM   7323  C   GLY A 472      36.457 -37.810 -10.098  1.00  1.22           C  
ATOM   7324  O   GLY A 472      35.706 -37.995 -11.057  1.00  1.22           O  
ATOM   7325  H   GLY A 472      38.953 -38.677  -8.567  1.00  1.22           H  
ATOM   7326 1HA  GLY A 472      38.301 -37.132 -10.984  1.00  1.22           H  
ATOM   7327 2HA  GLY A 472      38.198 -38.866 -10.795  1.00  1.22           H  
ATOM   7328  N   VAL A 473      35.998 -37.536  -8.864  1.00  1.16           N  
ATOM   7329  CA  VAL A 473      34.558 -37.506  -8.623  1.00  1.16           C  
ATOM   7330  C   VAL A 473      33.865 -36.163  -8.280  1.00  1.16           C  
ATOM   7331  O   VAL A 473      33.046 -35.722  -9.085  1.00  1.16           O  
ATOM   7332  CB  VAL A 473      34.198 -38.576  -7.571  1.00  1.16           C  
ATOM   7333  CG1 VAL A 473      32.709 -38.533  -7.242  1.00  1.16           C  
ATOM   7334  CG2 VAL A 473      34.564 -39.934  -8.121  1.00  1.16           C  
ATOM   7335  H   VAL A 473      36.644 -37.394  -8.089  1.00  1.16           H  
ATOM   7336  HA  VAL A 473      34.089 -37.852  -9.543  1.00  1.16           H  
ATOM   7337  HB  VAL A 473      34.756 -38.426  -6.679  1.00  1.16           H  
ATOM   7338 1HG1 VAL A 473      32.480 -39.306  -6.510  1.00  1.16           H  
ATOM   7339 2HG1 VAL A 473      32.441 -37.566  -6.830  1.00  1.16           H  
ATOM   7340 3HG1 VAL A 473      32.134 -38.709  -8.150  1.00  1.16           H  
ATOM   7341 1HG2 VAL A 473      34.323 -40.700  -7.389  1.00  1.16           H  
ATOM   7342 2HG2 VAL A 473      34.004 -40.115  -9.037  1.00  1.16           H  
ATOM   7343 3HG2 VAL A 473      35.624 -39.966  -8.336  1.00  1.16           H  
ATOM   7344  N   PRO A 474      34.101 -35.474  -7.142  1.00  1.05           N  
ATOM   7345  CA  PRO A 474      33.284 -34.340  -6.765  1.00  1.05           C  
ATOM   7346  C   PRO A 474      33.568 -33.125  -7.615  1.00  1.05           C  
ATOM   7347  O   PRO A 474      34.719 -32.835  -7.983  1.00  1.05           O  
ATOM   7348  CB  PRO A 474      33.683 -34.083  -5.322  1.00  1.05           C  
ATOM   7349  CG  PRO A 474      35.118 -34.527  -5.283  1.00  1.05           C  
ATOM   7350  CD  PRO A 474      35.240 -35.701  -6.272  1.00  1.05           C  
ATOM   7351  HA  PRO A 474      32.222 -34.618  -6.833  1.00  1.05           H  
ATOM   7352 1HB  PRO A 474      33.554 -33.011  -5.084  1.00  1.05           H  
ATOM   7353 2HB  PRO A 474      33.030 -34.646  -4.637  1.00  1.05           H  
ATOM   7354 1HG  PRO A 474      35.692 -33.683  -5.614  1.00  1.05           H  
ATOM   7355 2HG  PRO A 474      35.446 -34.759  -4.255  1.00  1.05           H  
ATOM   7356 1HD  PRO A 474      36.178 -35.615  -6.838  1.00  1.05           H  
ATOM   7357 2HD  PRO A 474      35.175 -36.611  -5.727  1.00  1.05           H  
ATOM   7358  N   GLN A 475      32.516 -32.357  -7.805  1.00  0.92           N  
ATOM   7359  CA  GLN A 475      32.571 -31.088  -8.487  1.00  0.92           C  
ATOM   7360  C   GLN A 475      31.833 -30.075  -7.630  1.00  0.92           C  
ATOM   7361  O   GLN A 475      30.782 -30.393  -7.060  1.00  0.92           O  
ATOM   7362  CB  GLN A 475      31.874 -31.187  -9.846  1.00  0.92           C  
ATOM   7363  CG  GLN A 475      32.445 -32.193 -10.843  1.00  0.92           C  
ATOM   7364  CD  GLN A 475      31.737 -32.117 -12.206  1.00  0.92           C  
ATOM   7365  OE1 GLN A 475      30.734 -31.388 -12.381  1.00  0.92           O  
ATOM   7366  NE2 GLN A 475      32.258 -32.863 -13.174  1.00  0.92           N  
ATOM   7367  H   GLN A 475      31.624 -32.681  -7.465  1.00  0.92           H  
ATOM   7368  HA  GLN A 475      33.606 -30.769  -8.602  1.00  0.92           H  
ATOM   7369 1HB  GLN A 475      30.844 -31.469  -9.682  1.00  0.92           H  
ATOM   7370 2HB  GLN A 475      31.870 -30.222 -10.308  1.00  0.92           H  
ATOM   7371 1HG  GLN A 475      33.489 -32.031 -10.993  1.00  0.92           H  
ATOM   7372 2HG  GLN A 475      32.290 -33.199 -10.442  1.00  0.92           H  
ATOM   7373 1HE2 GLN A 475      31.853 -32.864 -14.089  1.00  0.92           H  
ATOM   7374 2HE2 GLN A 475      33.062 -33.433 -12.984  1.00  0.92           H  
ATOM   7375  N   ILE A 476      32.372 -28.872  -7.547  1.00  0.81           N  
ATOM   7376  CA  ILE A 476      31.757 -27.805  -6.791  1.00  0.81           C  
ATOM   7377  C   ILE A 476      31.443 -26.624  -7.689  1.00  0.81           C  
ATOM   7378  O   ILE A 476      32.321 -26.075  -8.361  1.00  0.81           O  
ATOM   7379  CB  ILE A 476      32.662 -27.360  -5.633  1.00  0.81           C  
ATOM   7380  CG1 ILE A 476      33.003 -28.560  -4.714  1.00  0.81           C  
ATOM   7381  CG2 ILE A 476      31.976 -26.265  -4.839  1.00  0.81           C  
ATOM   7382  CD1 ILE A 476      34.321 -29.269  -5.061  1.00  0.81           C  
ATOM   7383  H   ILE A 476      33.244 -28.688  -8.026  1.00  0.81           H  
ATOM   7384  HA  ILE A 476      30.829 -28.174  -6.372  1.00  0.81           H  
ATOM   7385  HB  ILE A 476      33.601 -26.977  -6.040  1.00  0.81           H  
ATOM   7386 1HG1 ILE A 476      33.066 -28.199  -3.692  1.00  0.81           H  
ATOM   7387 2HG1 ILE A 476      32.191 -29.288  -4.770  1.00  0.81           H  
ATOM   7388 1HG2 ILE A 476      32.632 -25.954  -4.053  1.00  0.81           H  
ATOM   7389 2HG2 ILE A 476      31.760 -25.423  -5.488  1.00  0.81           H  
ATOM   7390 3HG2 ILE A 476      31.043 -26.643  -4.419  1.00  0.81           H  
ATOM   7391 1HD1 ILE A 476      34.486 -30.093  -4.364  1.00  0.81           H  
ATOM   7392 2HD1 ILE A 476      34.280 -29.661  -6.076  1.00  0.81           H  
ATOM   7393 3HD1 ILE A 476      35.149 -28.566  -4.988  1.00  0.81           H  
ATOM   7394  N   GLU A 477      30.185 -26.245  -7.730  1.00  0.73           N  
ATOM   7395  CA  GLU A 477      29.784 -25.138  -8.570  1.00  0.73           C  
ATOM   7396  C   GLU A 477      29.837 -23.892  -7.718  1.00  0.73           C  
ATOM   7397  O   GLU A 477      29.215 -23.865  -6.655  1.00  0.73           O  
ATOM   7398  CB  GLU A 477      28.390 -25.416  -9.138  1.00  0.73           C  
ATOM   7399  CG  GLU A 477      27.857 -24.412 -10.106  1.00  0.73           C  
ATOM   7400  CD  GLU A 477      26.506 -24.823 -10.671  1.00  0.73           C  
ATOM   7401  OE1 GLU A 477      25.989 -25.830 -10.247  1.00  0.73           O  
ATOM   7402  OE2 GLU A 477      26.005 -24.142 -11.532  1.00  0.73           O  
ATOM   7403  H   GLU A 477      29.506 -26.723  -7.138  1.00  0.73           H  
ATOM   7404  HA  GLU A 477      30.487 -25.020  -9.388  1.00  0.73           H  
ATOM   7405 1HB  GLU A 477      28.399 -26.381  -9.642  1.00  0.73           H  
ATOM   7406 2HB  GLU A 477      27.679 -25.492  -8.314  1.00  0.73           H  
ATOM   7407 1HG  GLU A 477      27.754 -23.455  -9.593  1.00  0.73           H  
ATOM   7408 2HG  GLU A 477      28.575 -24.289 -10.916  1.00  0.73           H  
ATOM   7409  N   VAL A 478      30.603 -22.880  -8.139  1.00  0.69           N  
ATOM   7410  CA  VAL A 478      30.701 -21.684  -7.311  1.00  0.69           C  
ATOM   7411  C   VAL A 478      30.192 -20.460  -8.087  1.00  0.69           C  
ATOM   7412  O   VAL A 478      30.578 -20.228  -9.241  1.00  0.69           O  
ATOM   7413  CB  VAL A 478      32.159 -21.421  -6.852  1.00  0.69           C  
ATOM   7414  CG1 VAL A 478      32.157 -20.203  -5.927  1.00  0.69           C  
ATOM   7415  CG2 VAL A 478      32.748 -22.655  -6.153  1.00  0.69           C  
ATOM   7416  H   VAL A 478      31.133 -22.945  -9.007  1.00  0.69           H  
ATOM   7417  HA  VAL A 478      30.085 -21.812  -6.428  1.00  0.69           H  
ATOM   7418  HB  VAL A 478      32.770 -21.177  -7.723  1.00  0.69           H  
ATOM   7419 1HG1 VAL A 478      33.150 -19.977  -5.595  1.00  0.69           H  
ATOM   7420 2HG1 VAL A 478      31.745 -19.352  -6.442  1.00  0.69           H  
ATOM   7421 3HG1 VAL A 478      31.537 -20.420  -5.057  1.00  0.69           H  
ATOM   7422 1HG2 VAL A 478      33.771 -22.443  -5.845  1.00  0.69           H  
ATOM   7423 2HG2 VAL A 478      32.152 -22.898  -5.284  1.00  0.69           H  
ATOM   7424 3HG2 VAL A 478      32.748 -23.501  -6.843  1.00  0.69           H  
ATOM   7425  N   THR A 479      29.310 -19.689  -7.449  1.00  0.68           N  
ATOM   7426  CA  THR A 479      28.734 -18.493  -8.050  1.00  0.68           C  
ATOM   7427  C   THR A 479      29.148 -17.221  -7.326  1.00  0.68           C  
ATOM   7428  O   THR A 479      29.095 -17.139  -6.099  1.00  0.68           O  
ATOM   7429  CB  THR A 479      27.191 -18.556  -8.073  1.00  0.68           C  
ATOM   7430  OG1 THR A 479      26.758 -19.677  -8.849  1.00  0.68           O  
ATOM   7431  CG2 THR A 479      26.597 -17.256  -8.677  1.00  0.68           C  
ATOM   7432  H   THR A 479      29.040 -19.948  -6.505  1.00  0.68           H  
ATOM   7433  HA  THR A 479      29.087 -18.421  -9.072  1.00  0.68           H  
ATOM   7434  HB  THR A 479      26.829 -18.679  -7.056  1.00  0.68           H  
ATOM   7435  HG1 THR A 479      26.687 -19.434  -9.760  1.00  0.68           H  
ATOM   7436 1HG2 THR A 479      25.512 -17.321  -8.681  1.00  0.68           H  
ATOM   7437 2HG2 THR A 479      26.895 -16.397  -8.081  1.00  0.68           H  
ATOM   7438 3HG2 THR A 479      26.957 -17.130  -9.700  1.00  0.68           H  
ATOM   7439  N   PHE A 480      29.544 -16.228  -8.113  1.00  0.70           N  
ATOM   7440  CA  PHE A 480      29.912 -14.899  -7.640  1.00  0.70           C  
ATOM   7441  C   PHE A 480      28.866 -13.897  -8.069  1.00  0.70           C  
ATOM   7442  O   PHE A 480      28.567 -13.765  -9.257  1.00  0.70           O  
ATOM   7443  CB  PHE A 480      31.288 -14.550  -8.162  1.00  0.70           C  
ATOM   7444  CG  PHE A 480      32.287 -15.341  -7.485  1.00  0.70           C  
ATOM   7445  CD1 PHE A 480      32.518 -16.634  -7.819  1.00  0.70           C  
ATOM   7446  CD2 PHE A 480      33.024 -14.782  -6.501  1.00  0.70           C  
ATOM   7447  CE1 PHE A 480      33.447 -17.340  -7.128  1.00  0.70           C  
ATOM   7448  CE2 PHE A 480      33.936 -15.481  -5.833  1.00  0.70           C  
ATOM   7449  CZ  PHE A 480      34.142 -16.759  -6.137  1.00  0.70           C  
ATOM   7450  H   PHE A 480      29.561 -16.408  -9.117  1.00  0.70           H  
ATOM   7451  HA  PHE A 480      29.946 -14.908  -6.548  1.00  0.70           H  
ATOM   7452 1HB  PHE A 480      31.347 -14.747  -9.237  1.00  0.70           H  
ATOM   7453 2HB  PHE A 480      31.498 -13.505  -7.990  1.00  0.70           H  
ATOM   7454  HD1 PHE A 480      31.947 -17.105  -8.624  1.00  0.70           H  
ATOM   7455  HD2 PHE A 480      32.864 -13.765  -6.253  1.00  0.70           H  
ATOM   7456  HE1 PHE A 480      33.632 -18.374  -7.383  1.00  0.70           H  
ATOM   7457  HE2 PHE A 480      34.488 -15.015  -5.046  1.00  0.70           H  
ATOM   7458  HZ  PHE A 480      34.854 -17.315  -5.600  1.00  0.70           H  
ATOM   7459  N   ASP A 481      28.284 -13.205  -7.097  1.00  0.74           N  
ATOM   7460  CA  ASP A 481      27.183 -12.289  -7.351  1.00  0.74           C  
ATOM   7461  C   ASP A 481      27.455 -10.915  -6.736  1.00  0.74           C  
ATOM   7462  O   ASP A 481      27.465 -10.754  -5.513  1.00  0.74           O  
ATOM   7463  CB  ASP A 481      25.916 -12.949  -6.783  1.00  0.74           C  
ATOM   7464  CG  ASP A 481      24.591 -12.280  -7.012  1.00  0.74           C  
ATOM   7465  OD1 ASP A 481      24.509 -11.153  -7.426  1.00  0.74           O  
ATOM   7466  OD2 ASP A 481      23.585 -12.950  -6.830  1.00  0.74           O  
ATOM   7467  H   ASP A 481      28.564 -13.366  -6.130  1.00  0.74           H  
ATOM   7468  HA  ASP A 481      27.069 -12.164  -8.424  1.00  0.74           H  
ATOM   7469 1HB  ASP A 481      25.841 -13.950  -7.210  1.00  0.74           H  
ATOM   7470 2HB  ASP A 481      26.050 -13.086  -5.716  1.00  0.74           H  
ATOM   7471  N   ILE A 482      27.755  -9.937  -7.589  1.00  0.78           N  
ATOM   7472  CA  ILE A 482      28.108  -8.605  -7.107  1.00  0.78           C  
ATOM   7473  C   ILE A 482      26.893  -7.710  -7.262  1.00  0.78           C  
ATOM   7474  O   ILE A 482      26.309  -7.670  -8.345  1.00  0.78           O  
ATOM   7475  CB  ILE A 482      29.256  -7.948  -7.901  1.00  0.78           C  
ATOM   7476  CG1 ILE A 482      30.501  -8.724  -7.890  1.00  0.78           C  
ATOM   7477  CG2 ILE A 482      29.584  -6.650  -7.287  1.00  0.78           C  
ATOM   7478  CD1 ILE A 482      31.496  -8.115  -8.850  1.00  0.78           C  
ATOM   7479  H   ILE A 482      27.695 -10.129  -8.590  1.00  0.78           H  
ATOM   7480  HA  ILE A 482      28.375  -8.655  -6.057  1.00  0.78           H  
ATOM   7481  HB  ILE A 482      28.952  -7.795  -8.923  1.00  0.78           H  
ATOM   7482 1HG1 ILE A 482      30.931  -8.722  -6.891  1.00  0.78           H  
ATOM   7483 2HG1 ILE A 482      30.293  -9.749  -8.187  1.00  0.78           H  
ATOM   7484 1HG2 ILE A 482      30.387  -6.172  -7.836  1.00  0.78           H  
ATOM   7485 2HG2 ILE A 482      28.733  -6.021  -7.299  1.00  0.78           H  
ATOM   7486 3HG2 ILE A 482      29.902  -6.819  -6.257  1.00  0.78           H  
ATOM   7487 1HD1 ILE A 482      32.393  -8.672  -8.855  1.00  0.78           H  
ATOM   7488 2HD1 ILE A 482      31.081  -8.106  -9.847  1.00  0.78           H  
ATOM   7489 3HD1 ILE A 482      31.717  -7.091  -8.544  1.00  0.78           H  
ATOM   7490  N   ASP A 483      26.485  -7.019  -6.191  1.00  0.82           N  
ATOM   7491  CA  ASP A 483      25.329  -6.119  -6.292  1.00  0.82           C  
ATOM   7492  C   ASP A 483      25.763  -4.749  -6.841  1.00  0.82           C  
ATOM   7493  O   ASP A 483      26.922  -4.555  -7.188  1.00  0.82           O  
ATOM   7494  CB  ASP A 483      24.622  -5.947  -4.943  1.00  0.82           C  
ATOM   7495  CG  ASP A 483      25.420  -5.162  -3.920  1.00  0.82           C  
ATOM   7496  OD1 ASP A 483      26.386  -4.537  -4.318  1.00  0.82           O  
ATOM   7497  OD2 ASP A 483      25.045  -5.131  -2.776  1.00  0.82           O  
ATOM   7498  H   ASP A 483      26.987  -7.136  -5.306  1.00  0.82           H  
ATOM   7499  HA  ASP A 483      24.615  -6.554  -6.991  1.00  0.82           H  
ATOM   7500 1HB  ASP A 483      23.659  -5.465  -5.089  1.00  0.82           H  
ATOM   7501 2HB  ASP A 483      24.427  -6.938  -4.526  1.00  0.82           H  
ATOM   7502  N   ALA A 484      24.867  -3.760  -6.851  1.00  0.85           N  
ATOM   7503  CA  ALA A 484      25.185  -2.459  -7.458  1.00  0.85           C  
ATOM   7504  C   ALA A 484      26.098  -1.583  -6.597  1.00  0.85           C  
ATOM   7505  O   ALA A 484      26.498  -0.502  -7.029  1.00  0.85           O  
ATOM   7506  CB  ALA A 484      23.912  -1.681  -7.732  1.00  0.85           C  
ATOM   7507  H   ALA A 484      23.936  -3.925  -6.503  1.00  0.85           H  
ATOM   7508  HA  ALA A 484      25.695  -2.655  -8.403  1.00  0.85           H  
ATOM   7509 1HB  ALA A 484      24.167  -0.738  -8.217  1.00  0.85           H  
ATOM   7510 2HB  ALA A 484      23.254  -2.250  -8.376  1.00  0.85           H  
ATOM   7511 3HB  ALA A 484      23.409  -1.478  -6.788  1.00  0.85           H  
ATOM   7512  N   ASN A 485      26.396  -2.033  -5.375  1.00  0.87           N  
ATOM   7513  CA  ASN A 485      27.250  -1.315  -4.450  1.00  0.87           C  
ATOM   7514  C   ASN A 485      28.615  -1.979  -4.414  1.00  0.87           C  
ATOM   7515  O   ASN A 485      29.487  -1.590  -3.634  1.00  0.87           O  
ATOM   7516  CB  ASN A 485      26.679  -1.377  -3.049  1.00  0.87           C  
ATOM   7517  CG  ASN A 485      25.397  -0.708  -2.903  1.00  0.87           C  
ATOM   7518  OD1 ASN A 485      25.241   0.488  -3.152  1.00  0.87           O  
ATOM   7519  ND2 ASN A 485      24.416  -1.472  -2.483  1.00  0.87           N  
ATOM   7520  H   ASN A 485      26.069  -2.949  -5.076  1.00  0.87           H  
ATOM   7521  HA  ASN A 485      27.372  -0.281  -4.785  1.00  0.87           H  
ATOM   7522 1HB  ASN A 485      26.558  -2.429  -2.764  1.00  0.87           H  
ATOM   7523 2HB  ASN A 485      27.389  -0.933  -2.351  1.00  0.87           H  
ATOM   7524 1HD2 ASN A 485      23.498  -1.093  -2.356  1.00  0.87           H  
ATOM   7525 2HD2 ASN A 485      24.586  -2.452  -2.292  1.00  0.87           H  
ATOM   7526  N   GLY A 486      28.808  -2.995  -5.249  1.00  0.87           N  
ATOM   7527  CA  GLY A 486      30.056  -3.727  -5.258  1.00  0.87           C  
ATOM   7528  C   GLY A 486      30.119  -4.809  -4.172  1.00  0.87           C  
ATOM   7529  O   GLY A 486      31.185  -5.346  -3.905  1.00  0.87           O  
ATOM   7530  H   GLY A 486      28.063  -3.306  -5.879  1.00  0.87           H  
ATOM   7531 1HA  GLY A 486      30.199  -4.177  -6.236  1.00  0.87           H  
ATOM   7532 2HA  GLY A 486      30.882  -3.032  -5.122  1.00  0.87           H  
ATOM   7533  N   ILE A 487      29.014  -5.124  -3.491  1.00  0.85           N  
ATOM   7534  CA  ILE A 487      29.128  -6.127  -2.430  1.00  0.85           C  
ATOM   7535  C   ILE A 487      28.968  -7.514  -3.008  1.00  0.85           C  
ATOM   7536  O   ILE A 487      28.027  -7.811  -3.748  1.00  0.85           O  
ATOM   7537  CB  ILE A 487      28.175  -5.853  -1.256  1.00  0.85           C  
ATOM   7538  CG1 ILE A 487      28.525  -4.457  -0.637  1.00  0.85           C  
ATOM   7539  CG2 ILE A 487      28.359  -6.957  -0.179  1.00  0.85           C  
ATOM   7540  CD1 ILE A 487      27.514  -3.928   0.348  1.00  0.85           C  
ATOM   7541  H   ILE A 487      28.107  -4.702  -3.711  1.00  0.85           H  
ATOM   7542  HA  ILE A 487      30.119  -6.102  -2.016  1.00  0.85           H  
ATOM   7543  HB  ILE A 487      27.146  -5.827  -1.603  1.00  0.85           H  
ATOM   7544 1HG1 ILE A 487      29.470  -4.537  -0.115  1.00  0.85           H  
ATOM   7545 2HG1 ILE A 487      28.629  -3.732  -1.448  1.00  0.85           H  
ATOM   7546 1HG2 ILE A 487      27.700  -6.759   0.664  1.00  0.85           H  
ATOM   7547 2HG2 ILE A 487      28.117  -7.931  -0.604  1.00  0.85           H  
ATOM   7548 3HG2 ILE A 487      29.399  -6.963   0.167  1.00  0.85           H  
ATOM   7549 1HD1 ILE A 487      27.847  -2.961   0.723  1.00  0.85           H  
ATOM   7550 2HD1 ILE A 487      26.549  -3.816  -0.154  1.00  0.85           H  
ATOM   7551 3HD1 ILE A 487      27.415  -4.626   1.177  1.00  0.85           H  
ATOM   7552  N   LEU A 488      29.963  -8.345  -2.735  1.00  0.82           N  
ATOM   7553  CA  LEU A 488      30.038  -9.673  -3.311  1.00  0.82           C  
ATOM   7554  C   LEU A 488      29.508 -10.816  -2.461  1.00  0.82           C  
ATOM   7555  O   LEU A 488      30.000 -11.078  -1.366  1.00  0.82           O  
ATOM   7556  CB  LEU A 488      31.502  -9.966  -3.630  1.00  0.82           C  
ATOM   7557  CG  LEU A 488      31.773 -11.356  -4.124  1.00  0.82           C  
ATOM   7558  CD1 LEU A 488      31.095 -11.546  -5.480  1.00  0.82           C  
ATOM   7559  CD2 LEU A 488      33.284 -11.589  -4.154  1.00  0.82           C  
ATOM   7560  H   LEU A 488      30.704  -8.037  -2.114  1.00  0.82           H  
ATOM   7561  HA  LEU A 488      29.473  -9.664  -4.240  1.00  0.82           H  
ATOM   7562 1HB  LEU A 488      31.830  -9.269  -4.403  1.00  0.82           H  
ATOM   7563 2HB  LEU A 488      32.100  -9.790  -2.739  1.00  0.82           H  
ATOM   7564  HG  LEU A 488      31.318 -12.059  -3.440  1.00  0.82           H  
ATOM   7565 1HD1 LEU A 488      31.230 -12.542  -5.818  1.00  0.82           H  
ATOM   7566 2HD1 LEU A 488      30.034 -11.361  -5.378  1.00  0.82           H  
ATOM   7567 3HD1 LEU A 488      31.519 -10.857  -6.196  1.00  0.82           H  
ATOM   7568 1HD2 LEU A 488      33.497 -12.593  -4.481  1.00  0.82           H  
ATOM   7569 2HD2 LEU A 488      33.742 -10.880  -4.824  1.00  0.82           H  
ATOM   7570 3HD2 LEU A 488      33.689 -11.444  -3.156  1.00  0.82           H  
ATOM   7571  N   ASN A 489      28.524 -11.512  -2.998  1.00  0.79           N  
ATOM   7572  CA  ASN A 489      27.953 -12.681  -2.367  1.00  0.79           C  
ATOM   7573  C   ASN A 489      28.505 -13.906  -3.088  1.00  0.79           C  
ATOM   7574  O   ASN A 489      28.577 -13.914  -4.324  1.00  0.79           O  
ATOM   7575  CB  ASN A 489      26.443 -12.619  -2.439  1.00  0.79           C  
ATOM   7576  CG  ASN A 489      25.858 -11.470  -1.633  1.00  0.79           C  
ATOM   7577  OD1 ASN A 489      25.805 -11.472  -0.391  1.00  0.79           O  
ATOM   7578  ND2 ASN A 489      25.420 -10.457  -2.338  1.00  0.79           N  
ATOM   7579  H   ASN A 489      28.148 -11.217  -3.896  1.00  0.79           H  
ATOM   7580  HA  ASN A 489      28.272 -12.732  -1.332  1.00  0.79           H  
ATOM   7581 1HB  ASN A 489      26.141 -12.496  -3.476  1.00  0.79           H  
ATOM   7582 2HB  ASN A 489      26.023 -13.560  -2.083  1.00  0.79           H  
ATOM   7583 1HD2 ASN A 489      25.029  -9.658  -1.880  1.00  0.79           H  
ATOM   7584 2HD2 ASN A 489      25.487 -10.472  -3.342  1.00  0.79           H  
ATOM   7585  N   VAL A 490      28.906 -14.935  -2.339  1.00  0.76           N  
ATOM   7586  CA  VAL A 490      29.420 -16.135  -2.984  1.00  0.76           C  
ATOM   7587  C   VAL A 490      28.630 -17.370  -2.517  1.00  0.76           C  
ATOM   7588  O   VAL A 490      28.372 -17.577  -1.325  1.00  0.76           O  
ATOM   7589  CB  VAL A 490      30.943 -16.294  -2.739  1.00  0.76           C  
ATOM   7590  CG1 VAL A 490      31.469 -17.536  -3.448  1.00  0.76           C  
ATOM   7591  CG2 VAL A 490      31.648 -15.056  -3.211  1.00  0.76           C  
ATOM   7592  H   VAL A 490      28.849 -14.897  -1.324  1.00  0.76           H  
ATOM   7593  HA  VAL A 490      29.283 -16.029  -4.052  1.00  0.76           H  
ATOM   7594  HB  VAL A 490      31.123 -16.428  -1.698  1.00  0.76           H  
ATOM   7595 1HG1 VAL A 490      32.536 -17.643  -3.261  1.00  0.76           H  
ATOM   7596 2HG1 VAL A 490      30.954 -18.407  -3.095  1.00  0.76           H  
ATOM   7597 3HG1 VAL A 490      31.298 -17.429  -4.523  1.00  0.76           H  
ATOM   7598 1HG2 VAL A 490      32.713 -15.146  -3.041  1.00  0.76           H  
ATOM   7599 2HG2 VAL A 490      31.451 -14.926  -4.265  1.00  0.76           H  
ATOM   7600 3HG2 VAL A 490      31.271 -14.208  -2.672  1.00  0.76           H  
ATOM   7601  N   THR A 491      28.210 -18.177  -3.477  1.00  0.74           N  
ATOM   7602  CA  THR A 491      27.442 -19.388  -3.189  1.00  0.74           C  
ATOM   7603  C   THR A 491      28.134 -20.601  -3.754  1.00  0.74           C  
ATOM   7604  O   THR A 491      28.668 -20.554  -4.860  1.00  0.74           O  
ATOM   7605  CB  THR A 491      26.009 -19.305  -3.749  1.00  0.74           C  
ATOM   7606  OG1 THR A 491      25.328 -18.191  -3.151  1.00  0.74           O  
ATOM   7607  CG2 THR A 491      25.223 -20.609  -3.472  1.00  0.74           C  
ATOM   7608  H   THR A 491      28.447 -17.933  -4.442  1.00  0.74           H  
ATOM   7609  HA  THR A 491      27.378 -19.520  -2.109  1.00  0.74           H  
ATOM   7610  HB  THR A 491      26.050 -19.147  -4.823  1.00  0.74           H  
ATOM   7611  HG1 THR A 491      25.433 -18.234  -2.198  1.00  0.74           H  
ATOM   7612 1HG2 THR A 491      24.218 -20.515  -3.876  1.00  0.74           H  
ATOM   7613 2HG2 THR A 491      25.715 -21.451  -3.949  1.00  0.74           H  
ATOM   7614 3HG2 THR A 491      25.167 -20.791  -2.404  1.00  0.74           H  
ATOM   7615  N   ALA A 492      28.161 -21.698  -3.011  1.00  0.75           N  
ATOM   7616  CA  ALA A 492      28.786 -22.874  -3.589  1.00  0.75           C  
ATOM   7617  C   ALA A 492      28.005 -24.135  -3.298  1.00  0.75           C  
ATOM   7618  O   ALA A 492      27.463 -24.325  -2.205  1.00  0.75           O  
ATOM   7619  CB  ALA A 492      30.189 -23.022  -3.081  1.00  0.75           C  
ATOM   7620  H   ALA A 492      27.729 -21.714  -2.084  1.00  0.75           H  
ATOM   7621  HA  ALA A 492      28.807 -22.746  -4.660  1.00  0.75           H  
ATOM   7622 1HB  ALA A 492      30.637 -23.889  -3.553  1.00  0.75           H  
ATOM   7623 2HB  ALA A 492      30.767 -22.136  -3.323  1.00  0.75           H  
ATOM   7624 3HB  ALA A 492      30.147 -23.156  -2.020  1.00  0.75           H  
ATOM   7625  N   MET A 493      27.987 -25.028  -4.287  1.00  0.78           N  
ATOM   7626  CA  MET A 493      27.270 -26.290  -4.150  1.00  0.78           C  
ATOM   7627  C   MET A 493      28.022 -27.515  -4.628  1.00  0.78           C  
ATOM   7628  O   MET A 493      28.652 -27.524  -5.688  1.00  0.78           O  
ATOM   7629  CB  MET A 493      25.929 -26.205  -4.882  1.00  0.78           C  
ATOM   7630  CG  MET A 493      25.093 -27.505  -4.824  1.00  0.78           C  
ATOM   7631  SD  MET A 493      23.506 -27.376  -5.627  1.00  0.78           S  
ATOM   7632  CE  MET A 493      22.611 -26.419  -4.416  1.00  0.78           C  
ATOM   7633  H   MET A 493      28.451 -24.791  -5.168  1.00  0.78           H  
ATOM   7634  HA  MET A 493      27.068 -26.446  -3.094  1.00  0.78           H  
ATOM   7635 1HB  MET A 493      25.333 -25.401  -4.455  1.00  0.78           H  
ATOM   7636 2HB  MET A 493      26.105 -25.964  -5.932  1.00  0.78           H  
ATOM   7637 1HG  MET A 493      25.638 -28.307  -5.307  1.00  0.78           H  
ATOM   7638 2HG  MET A 493      24.926 -27.792  -3.791  1.00  0.78           H  
ATOM   7639 1HE  MET A 493      21.595 -26.247  -4.767  1.00  0.78           H  
ATOM   7640 2HE  MET A 493      22.581 -26.971  -3.471  1.00  0.78           H  
ATOM   7641 3HE  MET A 493      23.111 -25.462  -4.264  1.00  0.78           H  
ATOM   7642  N   ASP A 494      27.906 -28.574  -3.837  1.00  0.82           N  
ATOM   7643  CA  ASP A 494      28.464 -29.878  -4.145  1.00  0.82           C  
ATOM   7644  C   ASP A 494      27.532 -30.630  -5.058  1.00  0.82           C  
ATOM   7645  O   ASP A 494      26.508 -31.159  -4.621  1.00  0.82           O  
ATOM   7646  CB  ASP A 494      28.653 -30.689  -2.887  1.00  0.82           C  
ATOM   7647  CG  ASP A 494      29.216 -32.094  -3.135  1.00  0.82           C  
ATOM   7648  OD1 ASP A 494      29.480 -32.459  -4.280  1.00  0.82           O  
ATOM   7649  OD2 ASP A 494      29.257 -32.842  -2.191  1.00  0.82           O  
ATOM   7650  H   ASP A 494      27.353 -28.474  -2.982  1.00  0.82           H  
ATOM   7651  HA  ASP A 494      29.424 -29.746  -4.649  1.00  0.82           H  
ATOM   7652 1HB  ASP A 494      29.316 -30.149  -2.223  1.00  0.82           H  
ATOM   7653 2HB  ASP A 494      27.693 -30.771  -2.370  1.00  0.82           H  
ATOM   7654  N   LYS A 495      27.887 -30.706  -6.320  1.00  0.87           N  
ATOM   7655  CA  LYS A 495      27.018 -31.311  -7.307  1.00  0.87           C  
ATOM   7656  C   LYS A 495      26.750 -32.799  -7.038  1.00  0.87           C  
ATOM   7657  O   LYS A 495      25.779 -33.349  -7.558  1.00  0.87           O  
ATOM   7658  CB  LYS A 495      27.593 -31.120  -8.707  1.00  0.87           C  
ATOM   7659  CG  LYS A 495      27.537 -29.686  -9.251  1.00  0.87           C  
ATOM   7660  CD  LYS A 495      28.223 -29.613 -10.613  1.00  0.87           C  
ATOM   7661  CE  LYS A 495      27.470 -30.469 -11.640  1.00  0.87           C  
ATOM   7662  NZ  LYS A 495      28.096 -30.432 -12.982  1.00  0.87           N  
ATOM   7663  H   LYS A 495      28.796 -30.332  -6.602  1.00  0.87           H  
ATOM   7664  HA  LYS A 495      26.059 -30.794  -7.267  1.00  0.87           H  
ATOM   7665 1HB  LYS A 495      28.639 -31.423  -8.700  1.00  0.87           H  
ATOM   7666 2HB  LYS A 495      27.071 -31.770  -9.406  1.00  0.87           H  
ATOM   7667 1HG  LYS A 495      26.502 -29.358  -9.346  1.00  0.87           H  
ATOM   7668 2HG  LYS A 495      28.052 -29.013  -8.556  1.00  0.87           H  
ATOM   7669 1HD  LYS A 495      28.233 -28.575 -10.953  1.00  0.87           H  
ATOM   7670 2HD  LYS A 495      29.247 -29.955 -10.538  1.00  0.87           H  
ATOM   7671 1HE  LYS A 495      27.461 -31.500 -11.291  1.00  0.87           H  
ATOM   7672 2HE  LYS A 495      26.444 -30.111 -11.719  1.00  0.87           H  
ATOM   7673 1HZ  LYS A 495      27.579 -31.017 -13.617  1.00  0.87           H  
ATOM   7674 2HZ  LYS A 495      28.108 -29.486 -13.330  1.00  0.87           H  
ATOM   7675 3HZ  LYS A 495      29.069 -30.786 -12.895  1.00  0.87           H  
ATOM   7676  N   SER A 496      27.630 -33.476  -6.277  1.00  0.93           N  
ATOM   7677  CA  SER A 496      27.440 -34.901  -6.036  1.00  0.93           C  
ATOM   7678  C   SER A 496      26.464 -35.199  -4.888  1.00  0.93           C  
ATOM   7679  O   SER A 496      26.049 -36.350  -4.721  1.00  0.93           O  
ATOM   7680  CB  SER A 496      28.783 -35.589  -5.801  1.00  0.93           C  
ATOM   7681  OG  SER A 496      29.385 -35.213  -4.588  1.00  0.93           O  
ATOM   7682  H   SER A 496      28.405 -32.992  -5.805  1.00  0.93           H  
ATOM   7683  HA  SER A 496      27.015 -35.335  -6.942  1.00  0.93           H  
ATOM   7684 1HB  SER A 496      28.641 -36.667  -5.814  1.00  0.93           H  
ATOM   7685 2HB  SER A 496      29.454 -35.341  -6.622  1.00  0.93           H  
ATOM   7686  HG  SER A 496      29.438 -34.223  -4.581  1.00  0.93           H  
ATOM   7687  N   THR A 497      26.113 -34.178  -4.089  1.00  0.98           N  
ATOM   7688  CA  THR A 497      25.198 -34.382  -2.960  1.00  0.98           C  
ATOM   7689  C   THR A 497      24.032 -33.397  -2.920  1.00  0.98           C  
ATOM   7690  O   THR A 497      23.007 -33.664  -2.292  1.00  0.98           O  
ATOM   7691  CB  THR A 497      25.919 -34.275  -1.605  1.00  0.98           C  
ATOM   7692  OG1 THR A 497      26.456 -32.948  -1.450  1.00  0.98           O  
ATOM   7693  CG2 THR A 497      27.019 -35.281  -1.479  1.00  0.98           C  
ATOM   7694  H   THR A 497      26.475 -33.248  -4.283  1.00  0.98           H  
ATOM   7695  HA  THR A 497      24.777 -35.382  -3.042  1.00  0.98           H  
ATOM   7696  HB  THR A 497      25.189 -34.449  -0.818  1.00  0.98           H  
ATOM   7697  HG1 THR A 497      27.425 -32.950  -1.717  1.00  0.98           H  
ATOM   7698 1HG2 THR A 497      27.473 -35.174  -0.509  1.00  0.98           H  
ATOM   7699 2HG2 THR A 497      26.612 -36.286  -1.584  1.00  0.98           H  
ATOM   7700 3HG2 THR A 497      27.769 -35.108  -2.254  1.00  0.98           H  
ATOM   7701  N   GLY A 498      24.202 -32.242  -3.554  1.00  1.01           N  
ATOM   7702  CA  GLY A 498      23.240 -31.153  -3.492  1.00  1.01           C  
ATOM   7703  C   GLY A 498      23.451 -30.252  -2.267  1.00  1.01           C  
ATOM   7704  O   GLY A 498      22.670 -29.326  -2.039  1.00  1.01           O  
ATOM   7705  H   GLY A 498      25.057 -32.070  -4.063  1.00  1.01           H  
ATOM   7706 1HA  GLY A 498      23.333 -30.553  -4.397  1.00  1.01           H  
ATOM   7707 2HA  GLY A 498      22.231 -31.559  -3.480  1.00  1.01           H  
ATOM   7708  N   LYS A 499      24.479 -30.530  -1.452  1.00  1.02           N  
ATOM   7709  CA  LYS A 499      24.721 -29.709  -0.271  1.00  1.02           C  
ATOM   7710  C   LYS A 499      25.302 -28.369  -0.686  1.00  1.02           C  
ATOM   7711  O   LYS A 499      26.070 -28.282  -1.648  1.00  1.02           O  
ATOM   7712  CB  LYS A 499      25.637 -30.434   0.711  1.00  1.02           C  
ATOM   7713  CG  LYS A 499      24.977 -31.673   1.338  1.00  1.02           C  
ATOM   7714  CD  LYS A 499      25.900 -32.396   2.308  1.00  1.02           C  
ATOM   7715  CE  LYS A 499      25.214 -33.613   2.916  1.00  1.02           C  
ATOM   7716  NZ  LYS A 499      26.102 -34.341   3.866  1.00  1.02           N  
ATOM   7717  H   LYS A 499      25.102 -31.322  -1.633  1.00  1.02           H  
ATOM   7718  HA  LYS A 499      23.768 -29.520   0.225  1.00  1.02           H  
ATOM   7719 1HB  LYS A 499      26.545 -30.761   0.196  1.00  1.02           H  
ATOM   7720 2HB  LYS A 499      25.938 -29.756   1.510  1.00  1.02           H  
ATOM   7721 1HG  LYS A 499      24.077 -31.368   1.868  1.00  1.02           H  
ATOM   7722 2HG  LYS A 499      24.691 -32.360   0.544  1.00  1.02           H  
ATOM   7723 1HD  LYS A 499      26.782 -32.737   1.760  1.00  1.02           H  
ATOM   7724 2HD  LYS A 499      26.223 -31.719   3.097  1.00  1.02           H  
ATOM   7725 1HE  LYS A 499      24.319 -33.290   3.446  1.00  1.02           H  
ATOM   7726 2HE  LYS A 499      24.924 -34.291   2.112  1.00  1.02           H  
ATOM   7727 1HZ  LYS A 499      25.612 -35.141   4.243  1.00  1.02           H  
ATOM   7728 2HZ  LYS A 499      26.930 -34.652   3.377  1.00  1.02           H  
ATOM   7729 3HZ  LYS A 499      26.366 -33.725   4.619  1.00  1.02           H  
ATOM   7730  N   ALA A 500      24.967 -27.313   0.048  1.00  1.02           N  
ATOM   7731  CA  ALA A 500      25.473 -25.999  -0.328  1.00  1.02           C  
ATOM   7732  C   ALA A 500      25.695 -25.082   0.847  1.00  1.02           C  
ATOM   7733  O   ALA A 500      25.119 -25.254   1.925  1.00  1.02           O  
ATOM   7734  CB  ALA A 500      24.508 -25.324  -1.287  1.00  1.02           C  
ATOM   7735  H   ALA A 500      24.349 -27.412   0.840  1.00  1.02           H  
ATOM   7736  HA  ALA A 500      26.434 -26.139  -0.817  1.00  1.02           H  
ATOM   7737 1HB  ALA A 500      24.915 -24.357  -1.594  1.00  1.02           H  
ATOM   7738 2HB  ALA A 500      24.384 -25.953  -2.153  1.00  1.02           H  
ATOM   7739 3HB  ALA A 500      23.549 -25.176  -0.801  1.00  1.02           H  
ATOM   7740  N   ASN A 501      26.537 -24.090   0.597  1.00  1.02           N  
ATOM   7741  CA  ASN A 501      26.889 -23.072   1.565  1.00  1.02           C  
ATOM   7742  C   ASN A 501      26.779 -21.688   0.947  1.00  1.02           C  
ATOM   7743  O   ASN A 501      26.868 -21.521  -0.276  1.00  1.02           O  
ATOM   7744  CB  ASN A 501      28.312 -23.290   2.042  1.00  1.02           C  
ATOM   7745  CG  ASN A 501      28.527 -24.591   2.778  1.00  1.02           C  
ATOM   7746  OD1 ASN A 501      29.020 -25.574   2.206  1.00  1.02           O  
ATOM   7747  ND2 ASN A 501      28.173 -24.613   4.036  1.00  1.02           N  
ATOM   7748  H   ASN A 501      26.955 -24.057  -0.334  1.00  1.02           H  
ATOM   7749  HA  ASN A 501      26.197 -23.121   2.407  1.00  1.02           H  
ATOM   7750 1HB  ASN A 501      28.971 -23.245   1.192  1.00  1.02           H  
ATOM   7751 2HB  ASN A 501      28.586 -22.481   2.710  1.00  1.02           H  
ATOM   7752 1HD2 ASN A 501      28.296 -25.446   4.577  1.00  1.02           H  
ATOM   7753 2HD2 ASN A 501      27.781 -23.796   4.458  1.00  1.02           H  
ATOM   7754  N   LYS A 502      26.618 -20.676   1.791  1.00  1.04           N  
ATOM   7755  CA  LYS A 502      26.648 -19.297   1.315  1.00  1.04           C  
ATOM   7756  C   LYS A 502      27.508 -18.440   2.223  1.00  1.04           C  
ATOM   7757  O   LYS A 502      27.532 -18.643   3.440  1.00  1.04           O  
ATOM   7758  CB  LYS A 502      25.247 -18.693   1.250  1.00  1.04           C  
ATOM   7759  CG  LYS A 502      24.299 -19.362   0.274  1.00  1.04           C  
ATOM   7760  CD  LYS A 502      22.957 -18.655   0.220  1.00  1.04           C  
ATOM   7761  CE  LYS A 502      22.014 -19.342  -0.757  1.00  1.04           C  
ATOM   7762  NZ  LYS A 502      20.688 -18.659  -0.823  1.00  1.04           N  
ATOM   7763  H   LYS A 502      26.507 -20.857   2.778  1.00  1.04           H  
ATOM   7764  HA  LYS A 502      27.094 -19.269   0.321  1.00  1.04           H  
ATOM   7765 1HB  LYS A 502      24.791 -18.727   2.239  1.00  1.04           H  
ATOM   7766 2HB  LYS A 502      25.327 -17.642   0.966  1.00  1.04           H  
ATOM   7767 1HG  LYS A 502      24.744 -19.341  -0.704  1.00  1.04           H  
ATOM   7768 2HG  LYS A 502      24.138 -20.398   0.560  1.00  1.04           H  
ATOM   7769 1HD  LYS A 502      22.504 -18.652   1.213  1.00  1.04           H  
ATOM   7770 2HD  LYS A 502      23.105 -17.622  -0.097  1.00  1.04           H  
ATOM   7771 1HE  LYS A 502      22.466 -19.337  -1.750  1.00  1.04           H  
ATOM   7772 2HE  LYS A 502      21.865 -20.374  -0.443  1.00  1.04           H  
ATOM   7773 1HZ  LYS A 502      20.091 -19.141  -1.480  1.00  1.04           H  
ATOM   7774 2HZ  LYS A 502      20.258 -18.668   0.092  1.00  1.04           H  
ATOM   7775 3HZ  LYS A 502      20.817 -17.703  -1.124  1.00  1.04           H  
ATOM   7776  N   ILE A 503      28.169 -17.459   1.632  1.00  1.11           N  
ATOM   7777  CA  ILE A 503      28.943 -16.489   2.382  1.00  1.11           C  
ATOM   7778  C   ILE A 503      28.828 -15.132   1.734  1.00  1.11           C  
ATOM   7779  O   ILE A 503      28.847 -15.026   0.507  1.00  1.11           O  
ATOM   7780  CB  ILE A 503      30.426 -16.870   2.375  1.00  1.11           C  
ATOM   7781  CG1 ILE A 503      31.250 -16.000   3.296  1.00  1.11           C  
ATOM   7782  CG2 ILE A 503      30.940 -16.721   0.980  1.00  1.11           C  
ATOM   7783  CD1 ILE A 503      32.631 -16.570   3.523  1.00  1.11           C  
ATOM   7784  H   ILE A 503      28.145 -17.390   0.614  1.00  1.11           H  
ATOM   7785  HA  ILE A 503      28.567 -16.431   3.402  1.00  1.11           H  
ATOM   7786  HB  ILE A 503      30.534 -17.886   2.710  1.00  1.11           H  
ATOM   7787 1HG1 ILE A 503      31.358 -15.012   2.866  1.00  1.11           H  
ATOM   7788 2HG1 ILE A 503      30.746 -15.909   4.256  1.00  1.11           H  
ATOM   7789 1HG2 ILE A 503      31.982 -16.995   0.944  1.00  1.11           H  
ATOM   7790 2HG2 ILE A 503      30.367 -17.370   0.323  1.00  1.11           H  
ATOM   7791 3HG2 ILE A 503      30.830 -15.685   0.663  1.00  1.11           H  
ATOM   7792 1HD1 ILE A 503      33.196 -15.918   4.187  1.00  1.11           H  
ATOM   7793 2HD1 ILE A 503      32.552 -17.560   3.971  1.00  1.11           H  
ATOM   7794 3HD1 ILE A 503      33.152 -16.647   2.571  1.00  1.11           H  
ATOM   7795  N   THR A 504      28.770 -14.087   2.530  1.00  1.22           N  
ATOM   7796  CA  THR A 504      28.849 -12.779   1.921  1.00  1.22           C  
ATOM   7797  C   THR A 504      30.235 -12.259   2.163  1.00  1.22           C  
ATOM   7798  O   THR A 504      30.698 -12.180   3.306  1.00  1.22           O  
ATOM   7799  CB  THR A 504      27.801 -11.787   2.454  1.00  1.22           C  
ATOM   7800  OG1 THR A 504      26.483 -12.281   2.162  1.00  1.22           O  
ATOM   7801  CG2 THR A 504      28.001 -10.403   1.796  1.00  1.22           C  
ATOM   7802  H   THR A 504      28.713 -14.199   3.533  1.00  1.22           H  
ATOM   7803  HA  THR A 504      28.710 -12.861   0.849  1.00  1.22           H  
ATOM   7804  HB  THR A 504      27.909 -11.691   3.533  1.00  1.22           H  
ATOM   7805  HG1 THR A 504      26.275 -12.109   1.216  1.00  1.22           H  
ATOM   7806 1HG2 THR A 504      27.258  -9.706   2.174  1.00  1.22           H  
ATOM   7807 2HG2 THR A 504      28.989 -10.029   2.025  1.00  1.22           H  
ATOM   7808 3HG2 THR A 504      27.900 -10.490   0.717  1.00  1.22           H  
ATOM   7809  N   ILE A 505      30.916 -11.883   1.100  1.00  1.36           N  
ATOM   7810  CA  ILE A 505      32.246 -11.369   1.275  1.00  1.36           C  
ATOM   7811  C   ILE A 505      31.991  -9.920   1.552  1.00  1.36           C  
ATOM   7812  O   ILE A 505      32.004  -9.082   0.650  1.00  1.36           O  
ATOM   7813  CB  ILE A 505      33.101 -11.544  -0.002  1.00  1.36           C  
ATOM   7814  CG1 ILE A 505      33.060 -13.019  -0.486  1.00  1.36           C  
ATOM   7815  CG2 ILE A 505      34.550 -11.109   0.235  1.00  1.36           C  
ATOM   7816  CD1 ILE A 505      33.557 -14.033   0.511  1.00  1.36           C  
ATOM   7817  H   ILE A 505      30.504 -11.914   0.172  1.00  1.36           H  
ATOM   7818  HA  ILE A 505      32.733 -11.829   2.132  1.00  1.36           H  
ATOM   7819  HB  ILE A 505      32.672 -10.936  -0.790  1.00  1.36           H  
ATOM   7820 1HG1 ILE A 505      32.027 -13.261  -0.727  1.00  1.36           H  
ATOM   7821 2HG1 ILE A 505      33.662 -13.112  -1.390  1.00  1.36           H  
ATOM   7822 1HG2 ILE A 505      35.114 -11.228  -0.685  1.00  1.36           H  
ATOM   7823 2HG2 ILE A 505      34.570 -10.061   0.543  1.00  1.36           H  
ATOM   7824 3HG2 ILE A 505      34.999 -11.721   1.018  1.00  1.36           H  
ATOM   7825 1HD1 ILE A 505      33.479 -15.034   0.082  1.00  1.36           H  
ATOM   7826 2HD1 ILE A 505      34.599 -13.825   0.754  1.00  1.36           H  
ATOM   7827 3HD1 ILE A 505      32.956 -13.976   1.413  1.00  1.36           H  
ATOM   7828  N   THR A 506      31.735  -9.631   2.820  1.00  1.52           N  
ATOM   7829  CA  THR A 506      31.345  -8.286   3.154  1.00  1.52           C  
ATOM   7830  C   THR A 506      32.514  -7.440   2.793  1.00  1.52           C  
ATOM   7831  O   THR A 506      33.670  -7.849   2.945  1.00  1.52           O  
ATOM   7832  CB  THR A 506      30.952  -8.134   4.628  1.00  1.52           C  
ATOM   7833  OG1 THR A 506      32.035  -8.552   5.469  1.00  1.52           O  
ATOM   7834  CG2 THR A 506      29.722  -8.973   4.918  1.00  1.52           C  
ATOM   7835  H   THR A 506      31.728 -10.395   3.494  1.00  1.52           H  
ATOM   7836  HA  THR A 506      30.498  -7.984   2.536  1.00  1.52           H  
ATOM   7837  HB  THR A 506      30.730  -7.093   4.832  1.00  1.52           H  
ATOM   7838  HG1 THR A 506      31.762  -8.484   6.389  1.00  1.52           H  
ATOM   7839 1HG2 THR A 506      29.439  -8.856   5.963  1.00  1.52           H  
ATOM   7840 2HG2 THR A 506      28.903  -8.641   4.280  1.00  1.52           H  
ATOM   7841 3HG2 THR A 506      29.939 -10.022   4.714  1.00  1.52           H  
ATOM   7842  N   ASN A 507      32.249  -6.240   2.345  1.00  1.64           N  
ATOM   7843  CA  ASN A 507      33.356  -5.421   1.865  1.00  1.64           C  
ATOM   7844  C   ASN A 507      34.135  -4.664   2.949  1.00  1.64           C  
ATOM   7845  O   ASN A 507      34.149  -3.421   2.995  1.00  1.64           O  
ATOM   7846  CB  ASN A 507      32.846  -4.509   0.783  1.00  1.64           C  
ATOM   7847  CG  ASN A 507      32.553  -5.202  -0.452  1.00  1.64           C  
ATOM   7848  OD1 ASN A 507      32.930  -6.355  -0.669  1.00  1.64           O  
ATOM   7849  ND2 ASN A 507      31.908  -4.503  -1.312  1.00  1.64           N  
ATOM   7850  H   ASN A 507      31.275  -5.904   2.333  1.00  1.64           H  
ATOM   7851  HA  ASN A 507      34.059  -6.114   1.408  1.00  1.64           H  
ATOM   7852 1HB  ASN A 507      31.909  -4.099   1.055  1.00  1.64           H  
ATOM   7853 2HB  ASN A 507      33.519  -3.697   0.639  1.00  1.64           H  
ATOM   7854 1HD2 ASN A 507      31.673  -4.892  -2.216  1.00  1.64           H  
ATOM   7855 2HD2 ASN A 507      31.635  -3.570  -1.098  1.00  1.64           H  
ATOM   7856  N   ASP A 508      34.740  -5.466   3.824  1.00  1.69           N  
ATOM   7857  CA  ASP A 508      35.465  -5.082   5.031  1.00  1.69           C  
ATOM   7858  C   ASP A 508      36.870  -5.698   5.190  1.00  1.69           C  
ATOM   7859  O   ASP A 508      37.795  -5.053   5.687  1.00  1.69           O  
ATOM   7860  CB  ASP A 508      34.571  -5.454   6.231  1.00  1.69           C  
ATOM   7861  CG  ASP A 508      35.133  -5.200   7.623  1.00  1.69           C  
ATOM   7862  OD1 ASP A 508      35.574  -4.117   7.959  1.00  1.69           O  
ATOM   7863  OD2 ASP A 508      35.072  -6.120   8.420  1.00  1.69           O  
ATOM   7864  H   ASP A 508      34.635  -6.456   3.620  1.00  1.69           H  
ATOM   7865  HA  ASP A 508      35.583  -3.998   5.009  1.00  1.69           H  
ATOM   7866 1HB  ASP A 508      33.630  -4.906   6.149  1.00  1.69           H  
ATOM   7867 2HB  ASP A 508      34.320  -6.517   6.157  1.00  1.69           H  
ATOM   7868  N   LYS A 509      37.020  -6.979   4.861  1.00  1.65           N  
ATOM   7869  CA  LYS A 509      38.229  -7.715   5.247  1.00  1.65           C  
ATOM   7870  C   LYS A 509      39.473  -7.565   4.359  1.00  1.65           C  
ATOM   7871  O   LYS A 509      39.972  -8.546   3.807  1.00  1.65           O  
ATOM   7872  CB  LYS A 509      37.869  -9.193   5.366  1.00  1.65           C  
ATOM   7873  CG  LYS A 509      36.865  -9.475   6.490  1.00  1.65           C  
ATOM   7874  CD  LYS A 509      36.480 -10.946   6.566  1.00  1.65           C  
ATOM   7875  CE  LYS A 509      35.471 -11.186   7.688  1.00  1.65           C  
ATOM   7876  NZ  LYS A 509      35.050 -12.614   7.770  1.00  1.65           N  
ATOM   7877  H   LYS A 509      36.271  -7.466   4.389  1.00  1.65           H  
ATOM   7878  HA  LYS A 509      38.512  -7.361   6.239  1.00  1.65           H  
ATOM   7879 1HB  LYS A 509      37.437  -9.543   4.421  1.00  1.65           H  
ATOM   7880 2HB  LYS A 509      38.768  -9.775   5.554  1.00  1.65           H  
ATOM   7881 1HG  LYS A 509      37.300  -9.173   7.445  1.00  1.65           H  
ATOM   7882 2HG  LYS A 509      35.964  -8.880   6.325  1.00  1.65           H  
ATOM   7883 1HD  LYS A 509      36.036 -11.252   5.616  1.00  1.65           H  
ATOM   7884 2HD  LYS A 509      37.368 -11.550   6.746  1.00  1.65           H  
ATOM   7885 1HE  LYS A 509      35.921 -10.895   8.636  1.00  1.65           H  
ATOM   7886 2HE  LYS A 509      34.590 -10.566   7.510  1.00  1.65           H  
ATOM   7887 1HZ  LYS A 509      34.385 -12.725   8.523  1.00  1.65           H  
ATOM   7888 2HZ  LYS A 509      34.619 -12.889   6.899  1.00  1.65           H  
ATOM   7889 3HZ  LYS A 509      35.856 -13.195   7.946  1.00  1.65           H  
ATOM   7890  N   GLY A 510      40.021  -6.355   4.325  1.00  1.55           N  
ATOM   7891  CA  GLY A 510      41.246  -6.027   3.574  1.00  1.55           C  
ATOM   7892  C   GLY A 510      40.943  -5.481   2.195  1.00  1.55           C  
ATOM   7893  O   GLY A 510      39.976  -5.897   1.567  1.00  1.55           O  
ATOM   7894  H   GLY A 510      39.522  -5.614   4.826  1.00  1.55           H  
ATOM   7895 1HA  GLY A 510      41.818  -5.287   4.130  1.00  1.55           H  
ATOM   7896 2HA  GLY A 510      41.872  -6.912   3.481  1.00  1.55           H  
ATOM   7897  N   ARG A 511      41.770  -4.557   1.696  1.00  1.42           N  
ATOM   7898  CA  ARG A 511      41.474  -3.995   0.383  1.00  1.42           C  
ATOM   7899  C   ARG A 511      42.645  -3.332  -0.332  1.00  1.42           C  
ATOM   7900  O   ARG A 511      43.739  -3.176   0.209  1.00  1.42           O  
ATOM   7901  CB  ARG A 511      40.339  -2.990   0.485  1.00  1.42           C  
ATOM   7902  CG  ARG A 511      40.549  -1.840   1.329  1.00  1.42           C  
ATOM   7903  CD  ARG A 511      41.096  -0.701   0.616  1.00  1.42           C  
ATOM   7904  NE  ARG A 511      41.027   0.439   1.438  1.00  1.42           N  
ATOM   7905  CZ  ARG A 511      41.364   1.667   1.106  1.00  1.42           C  
ATOM   7906  NH1 ARG A 511      41.789   1.962  -0.069  1.00  1.42           N  
ATOM   7907  NH2 ARG A 511      41.193   2.583   1.994  1.00  1.42           N  
ATOM   7908  H   ARG A 511      42.574  -4.254   2.225  1.00  1.42           H  
ATOM   7909  HA  ARG A 511      41.131  -4.815  -0.246  1.00  1.42           H  
ATOM   7910 1HB  ARG A 511      40.126  -2.587  -0.464  1.00  1.42           H  
ATOM   7911 2HB  ARG A 511      39.449  -3.463   0.858  1.00  1.42           H  
ATOM   7912 1HG  ARG A 511      39.607  -1.543   1.772  1.00  1.42           H  
ATOM   7913 2HG  ARG A 511      41.250  -2.106   2.092  1.00  1.42           H  
ATOM   7914 1HD  ARG A 511      42.139  -0.878   0.367  1.00  1.42           H  
ATOM   7915 2HD  ARG A 511      40.527  -0.510  -0.289  1.00  1.42           H  
ATOM   7916  HE  ARG A 511      40.646   0.333   2.381  1.00  1.42           H  
ATOM   7917 1HH1 ARG A 511      41.862   1.231  -0.769  1.00  1.42           H  
ATOM   7918 2HH1 ARG A 511      41.989   2.924  -0.280  1.00  1.42           H  
ATOM   7919 1HH2 ARG A 511      40.795   2.305   2.889  1.00  1.42           H  
ATOM   7920 2HH2 ARG A 511      41.332   3.563   1.783  1.00  1.42           H  
ATOM   7921  N   LEU A 512      42.367  -2.960  -1.577  1.00  1.32           N  
ATOM   7922  CA  LEU A 512      43.248  -2.244  -2.485  1.00  1.32           C  
ATOM   7923  C   LEU A 512      42.869  -0.773  -2.672  1.00  1.32           C  
ATOM   7924  O   LEU A 512      41.683  -0.401  -2.644  1.00  1.32           O  
ATOM   7925  CB  LEU A 512      43.212  -2.903  -3.861  1.00  1.32           C  
ATOM   7926  CG  LEU A 512      43.652  -4.323  -3.952  1.00  1.32           C  
ATOM   7927  CD1 LEU A 512      43.415  -4.852  -5.354  1.00  1.32           C  
ATOM   7928  CD2 LEU A 512      45.093  -4.335  -3.638  1.00  1.32           C  
ATOM   7929  H   LEU A 512      41.450  -3.181  -1.917  1.00  1.32           H  
ATOM   7930  HA  LEU A 512      44.264  -2.290  -2.089  1.00  1.32           H  
ATOM   7931 1HB  LEU A 512      42.227  -2.820  -4.294  1.00  1.32           H  
ATOM   7932 2HB  LEU A 512      43.890  -2.355  -4.465  1.00  1.32           H  
ATOM   7933  HG  LEU A 512      43.102  -4.940  -3.254  1.00  1.32           H  
ATOM   7934 1HD1 LEU A 512      43.753  -5.886  -5.423  1.00  1.32           H  
ATOM   7935 2HD1 LEU A 512      42.359  -4.809  -5.584  1.00  1.32           H  
ATOM   7936 3HD1 LEU A 512      43.963  -4.250  -6.062  1.00  1.32           H  
ATOM   7937 1HD2 LEU A 512      45.504  -5.322  -3.698  1.00  1.32           H  
ATOM   7938 2HD2 LEU A 512      45.605  -3.696  -4.355  1.00  1.32           H  
ATOM   7939 3HD2 LEU A 512      45.240  -3.947  -2.629  1.00  1.32           H  
ATOM   7940  N   SER A 513      43.896   0.051  -2.900  1.00  1.24           N  
ATOM   7941  CA  SER A 513      43.755   1.471  -3.233  1.00  1.24           C  
ATOM   7942  C   SER A 513      44.334   1.712  -4.620  1.00  1.24           C  
ATOM   7943  O   SER A 513      44.959   0.821  -5.195  1.00  1.24           O  
ATOM   7944  CB  SER A 513      44.431   2.373  -2.212  1.00  1.24           C  
ATOM   7945  OG  SER A 513      45.813   2.304  -2.271  1.00  1.24           O  
ATOM   7946  H   SER A 513      44.824  -0.345  -2.875  1.00  1.24           H  
ATOM   7947  HA  SER A 513      42.693   1.723  -3.264  1.00  1.24           H  
ATOM   7948 1HB  SER A 513      44.107   3.403  -2.357  1.00  1.24           H  
ATOM   7949 2HB  SER A 513      44.120   2.076  -1.225  1.00  1.24           H  
ATOM   7950  HG  SER A 513      46.055   2.854  -3.015  1.00  1.24           H  
ATOM   7951  N   LYS A 514      44.205   2.937  -5.107  1.00  1.19           N  
ATOM   7952  CA  LYS A 514      44.593   3.312  -6.465  1.00  1.19           C  
ATOM   7953  C   LYS A 514      46.034   2.978  -6.898  1.00  1.19           C  
ATOM   7954  O   LYS A 514      46.236   2.515  -8.017  1.00  1.19           O  
ATOM   7955  CB  LYS A 514      44.364   4.825  -6.575  1.00  1.19           C  
ATOM   7956  CG  LYS A 514      42.915   5.243  -6.596  1.00  1.19           C  
ATOM   7957  CD  LYS A 514      42.734   6.739  -6.517  1.00  1.19           C  
ATOM   7958  CE  LYS A 514      41.269   7.101  -6.491  1.00  1.19           C  
ATOM   7959  NZ  LYS A 514      40.959   8.637  -6.490  1.00  1.19           N  
ATOM   7960  H   LYS A 514      43.740   3.633  -4.543  1.00  1.19           H  
ATOM   7961  HA  LYS A 514      43.927   2.791  -7.139  1.00  1.19           H  
ATOM   7962 1HB  LYS A 514      44.819   5.327  -5.737  1.00  1.19           H  
ATOM   7963 2HB  LYS A 514      44.832   5.199  -7.480  1.00  1.19           H  
ATOM   7964 1HG  LYS A 514      42.544   4.976  -7.556  1.00  1.19           H  
ATOM   7965 2HG  LYS A 514      42.336   4.735  -5.824  1.00  1.19           H  
ATOM   7966 1HD  LYS A 514      43.143   7.020  -5.579  1.00  1.19           H  
ATOM   7967 2HD  LYS A 514      43.253   7.251  -7.309  1.00  1.19           H  
ATOM   7968 1HE  LYS A 514      40.806   6.633  -7.351  1.00  1.19           H  
ATOM   7969 2HE  LYS A 514      40.862   6.669  -5.589  1.00  1.19           H  
ATOM   7970 1HZ  LYS A 514      39.906   8.898  -6.493  1.00  1.19           H  
ATOM   7971 2HZ  LYS A 514      41.404   9.047  -5.683  1.00  1.19           H  
ATOM   7972 3HZ  LYS A 514      41.352   9.043  -7.317  1.00  1.19           H  
ATOM   7973  N   GLU A 515      47.029   3.172  -6.029  1.00  1.16           N  
ATOM   7974  CA  GLU A 515      48.423   2.875  -6.401  1.00  1.16           C  
ATOM   7975  C   GLU A 515      48.670   1.396  -6.422  1.00  1.16           C  
ATOM   7976  O   GLU A 515      49.303   0.881  -7.340  1.00  1.16           O  
ATOM   7977  CB  GLU A 515      49.443   3.513  -5.435  1.00  1.16           C  
ATOM   7978  CG  GLU A 515      50.945   3.395  -5.844  1.00  1.16           C  
ATOM   7979  CD  GLU A 515      51.668   2.091  -5.416  1.00  1.16           C  
ATOM   7980  OE1 GLU A 515      51.289   1.503  -4.430  1.00  1.16           O  
ATOM   7981  OE2 GLU A 515      52.620   1.715  -6.086  1.00  1.16           O  
ATOM   7982  H   GLU A 515      46.808   3.555  -5.131  1.00  1.16           H  
ATOM   7983  HA  GLU A 515      48.607   3.262  -7.405  1.00  1.16           H  
ATOM   7984 1HB  GLU A 515      49.273   4.565  -5.369  1.00  1.16           H  
ATOM   7985 2HB  GLU A 515      49.323   3.093  -4.437  1.00  1.16           H  
ATOM   7986 1HG  GLU A 515      51.006   3.485  -6.930  1.00  1.16           H  
ATOM   7987 2HG  GLU A 515      51.476   4.250  -5.417  1.00  1.16           H  
ATOM   7988  N   GLU A 516      48.173   0.692  -5.410  1.00  1.14           N  
ATOM   7989  CA  GLU A 516      48.425  -0.729  -5.351  1.00  1.14           C  
ATOM   7990  C   GLU A 516      47.789  -1.373  -6.575  1.00  1.14           C  
ATOM   7991  O   GLU A 516      48.370  -2.264  -7.186  1.00  1.14           O  
ATOM   7992  CB  GLU A 516      47.910  -1.330  -4.040  1.00  1.14           C  
ATOM   7993  CG  GLU A 516      48.382  -2.775  -3.796  1.00  1.14           C  
ATOM   7994  CD  GLU A 516      48.020  -3.324  -2.417  1.00  1.14           C  
ATOM   7995  OE1 GLU A 516      47.357  -2.631  -1.662  1.00  1.14           O  
ATOM   7996  OE2 GLU A 516      48.423  -4.423  -2.116  1.00  1.14           O  
ATOM   7997  H   GLU A 516      47.641   1.148  -4.688  1.00  1.14           H  
ATOM   7998  HA  GLU A 516      49.502  -0.892  -5.397  1.00  1.14           H  
ATOM   7999 1HB  GLU A 516      48.236  -0.712  -3.207  1.00  1.14           H  
ATOM   8000 2HB  GLU A 516      46.816  -1.326  -4.044  1.00  1.14           H  
ATOM   8001 1HG  GLU A 516      47.955  -3.419  -4.562  1.00  1.14           H  
ATOM   8002 2HG  GLU A 516      49.465  -2.802  -3.912  1.00  1.14           H  
ATOM   8003  N   ILE A 517      46.617  -0.876  -6.970  1.00  1.13           N  
ATOM   8004  CA  ILE A 517      45.936  -1.397  -8.138  1.00  1.13           C  
ATOM   8005  C   ILE A 517      46.671  -1.081  -9.414  1.00  1.13           C  
ATOM   8006  O   ILE A 517      46.900  -1.976 -10.225  1.00  1.13           O  
ATOM   8007  CB  ILE A 517      44.546  -0.827  -8.236  1.00  1.13           C  
ATOM   8008  CG1 ILE A 517      43.777  -1.348  -7.117  1.00  1.13           C  
ATOM   8009  CG2 ILE A 517      43.970  -1.211  -9.542  1.00  1.13           C  
ATOM   8010  CD1 ILE A 517      42.514  -0.643  -6.883  1.00  1.13           C  
ATOM   8011  H   ILE A 517      46.171  -0.139  -6.424  1.00  1.13           H  
ATOM   8012  HA  ILE A 517      45.863  -2.477  -8.036  1.00  1.13           H  
ATOM   8013  HB  ILE A 517      44.568   0.260  -8.140  1.00  1.13           H  
ATOM   8014 1HG1 ILE A 517      43.571  -2.382  -7.295  1.00  1.13           H  
ATOM   8015 2HG1 ILE A 517      44.385  -1.274  -6.243  1.00  1.13           H  
ATOM   8016 1HG2 ILE A 517      42.974  -0.833  -9.596  1.00  1.13           H  
ATOM   8017 2HG2 ILE A 517      44.571  -0.797 -10.349  1.00  1.13           H  
ATOM   8018 3HG2 ILE A 517      43.951  -2.267  -9.642  1.00  1.13           H  
ATOM   8019 1HD1 ILE A 517      41.998  -1.076  -6.028  1.00  1.13           H  
ATOM   8020 2HD1 ILE A 517      42.743   0.389  -6.674  1.00  1.13           H  
ATOM   8021 3HD1 ILE A 517      41.869  -0.690  -7.748  1.00  1.13           H  
ATOM   8022  N   GLU A 518      47.070   0.175  -9.605  1.00  1.12           N  
ATOM   8023  CA  GLU A 518      47.777   0.512 -10.824  1.00  1.12           C  
ATOM   8024  C   GLU A 518      49.024  -0.345 -10.918  1.00  1.12           C  
ATOM   8025  O   GLU A 518      49.349  -0.870 -11.987  1.00  1.12           O  
ATOM   8026  CB  GLU A 518      48.136   1.985 -10.841  1.00  1.12           C  
ATOM   8027  CG  GLU A 518      48.865   2.453 -12.095  1.00  1.12           C  
ATOM   8028  CD  GLU A 518      48.019   2.477 -13.336  1.00  1.12           C  
ATOM   8029  OE1 GLU A 518      46.811   2.596 -13.234  1.00  1.12           O  
ATOM   8030  OE2 GLU A 518      48.591   2.360 -14.405  1.00  1.12           O  
ATOM   8031  H   GLU A 518      46.866   0.904  -8.920  1.00  1.12           H  
ATOM   8032  HA  GLU A 518      47.134   0.293 -11.676  1.00  1.12           H  
ATOM   8033 1HB  GLU A 518      47.215   2.551 -10.754  1.00  1.12           H  
ATOM   8034 2HB  GLU A 518      48.747   2.228  -9.969  1.00  1.12           H  
ATOM   8035 1HG  GLU A 518      49.254   3.456 -11.918  1.00  1.12           H  
ATOM   8036 2HG  GLU A 518      49.711   1.789 -12.252  1.00  1.12           H  
ATOM   8037  N   ARG A 519      49.704  -0.517  -9.782  1.00  1.12           N  
ATOM   8038  CA  ARG A 519      50.858  -1.380  -9.706  1.00  1.12           C  
ATOM   8039  C   ARG A 519      50.527  -2.789 -10.144  1.00  1.12           C  
ATOM   8040  O   ARG A 519      51.201  -3.321 -11.014  1.00  1.12           O  
ATOM   8041  CB  ARG A 519      51.419  -1.404  -8.302  1.00  1.12           C  
ATOM   8042  CG  ARG A 519      52.553  -2.354  -8.114  1.00  1.12           C  
ATOM   8043  CD  ARG A 519      53.042  -2.309  -6.751  1.00  1.12           C  
ATOM   8044  NE  ARG A 519      53.682  -1.061  -6.501  1.00  1.12           N  
ATOM   8045  CZ  ARG A 519      54.952  -0.801  -6.801  1.00  1.12           C  
ATOM   8046  NH1 ARG A 519      55.734  -1.731  -7.345  1.00  1.12           N  
ATOM   8047  NH2 ARG A 519      55.390   0.408  -6.544  1.00  1.12           N  
ATOM   8048  H   ARG A 519      49.409  -0.037  -8.932  1.00  1.12           H  
ATOM   8049  HA  ARG A 519      51.624  -0.982 -10.372  1.00  1.12           H  
ATOM   8050 1HB  ARG A 519      51.757  -0.404  -8.021  1.00  1.12           H  
ATOM   8051 2HB  ARG A 519      50.656  -1.683  -7.604  1.00  1.12           H  
ATOM   8052 1HG  ARG A 519      52.200  -3.364  -8.313  1.00  1.12           H  
ATOM   8053 2HG  ARG A 519      53.370  -2.111  -8.793  1.00  1.12           H  
ATOM   8054 1HD  ARG A 519      52.206  -2.413  -6.058  1.00  1.12           H  
ATOM   8055 2HD  ARG A 519      53.763  -3.111  -6.588  1.00  1.12           H  
ATOM   8056  HE  ARG A 519      53.130  -0.276  -6.115  1.00  1.12           H  
ATOM   8057 1HH1 ARG A 519      55.358  -2.678  -7.564  1.00  1.12           H  
ATOM   8058 2HH1 ARG A 519      56.692  -1.515  -7.568  1.00  1.12           H  
ATOM   8059 1HH2 ARG A 519      54.709   1.079  -6.153  1.00  1.12           H  
ATOM   8060 2HH2 ARG A 519      56.338   0.673  -6.751  1.00  1.12           H  
ATOM   8061  N   MET A 520      49.453  -3.374  -9.606  1.00  1.11           N  
ATOM   8062  CA  MET A 520      49.063  -4.732  -9.971  1.00  1.11           C  
ATOM   8063  C   MET A 520      48.778  -4.853 -11.458  1.00  1.11           C  
ATOM   8064  O   MET A 520      49.133  -5.857 -12.083  1.00  1.11           O  
ATOM   8065  CB  MET A 520      47.848  -5.155  -9.154  1.00  1.11           C  
ATOM   8066  CG  MET A 520      48.153  -5.383  -7.680  1.00  1.11           C  
ATOM   8067  SD  MET A 520      46.690  -5.608  -6.691  1.00  1.11           S  
ATOM   8068  CE  MET A 520      46.197  -7.186  -7.282  1.00  1.11           C  
ATOM   8069  H   MET A 520      48.917  -2.881  -8.891  1.00  1.11           H  
ATOM   8070  HA  MET A 520      49.894  -5.397  -9.736  1.00  1.11           H  
ATOM   8071 1HB  MET A 520      47.079  -4.390  -9.225  1.00  1.11           H  
ATOM   8072 2HB  MET A 520      47.437  -6.076  -9.563  1.00  1.11           H  
ATOM   8073 1HG  MET A 520      48.758  -6.287  -7.594  1.00  1.11           H  
ATOM   8074 2HG  MET A 520      48.733  -4.573  -7.275  1.00  1.11           H  
ATOM   8075 1HE  MET A 520      45.298  -7.507  -6.757  1.00  1.11           H  
ATOM   8076 2HE  MET A 520      46.005  -7.124  -8.349  1.00  1.11           H  
ATOM   8077 3HE  MET A 520      47.001  -7.890  -7.106  1.00  1.11           H  
ATOM   8078  N   VAL A 521      48.150  -3.832 -12.034  1.00  1.11           N  
ATOM   8079  CA  VAL A 521      47.856  -3.857 -13.454  1.00  1.11           C  
ATOM   8080  C   VAL A 521      49.150  -3.815 -14.263  1.00  1.11           C  
ATOM   8081  O   VAL A 521      49.352  -4.637 -15.162  1.00  1.11           O  
ATOM   8082  CB  VAL A 521      46.962  -2.664 -13.843  1.00  1.11           C  
ATOM   8083  CG1 VAL A 521      46.824  -2.596 -15.357  1.00  1.11           C  
ATOM   8084  CG2 VAL A 521      45.571  -2.812 -13.182  1.00  1.11           C  
ATOM   8085  H   VAL A 521      47.862  -3.035 -11.464  1.00  1.11           H  
ATOM   8086  HA  VAL A 521      47.326  -4.782 -13.682  1.00  1.11           H  
ATOM   8087  HB  VAL A 521      47.431  -1.740 -13.502  1.00  1.11           H  
ATOM   8088 1HG1 VAL A 521      46.204  -1.741 -15.624  1.00  1.11           H  
ATOM   8089 2HG1 VAL A 521      47.813  -2.480 -15.809  1.00  1.11           H  
ATOM   8090 3HG1 VAL A 521      46.362  -3.513 -15.723  1.00  1.11           H  
ATOM   8091 1HG2 VAL A 521      44.947  -1.957 -13.450  1.00  1.11           H  
ATOM   8092 2HG2 VAL A 521      45.104  -3.721 -13.529  1.00  1.11           H  
ATOM   8093 3HG2 VAL A 521      45.676  -2.854 -12.108  1.00  1.11           H  
ATOM   8094  N   GLN A 522      50.051  -2.888 -13.930  1.00  1.10           N  
ATOM   8095  CA  GLN A 522      51.299  -2.803 -14.672  1.00  1.10           C  
ATOM   8096  C   GLN A 522      52.152  -4.045 -14.460  1.00  1.10           C  
ATOM   8097  O   GLN A 522      52.806  -4.517 -15.391  1.00  1.10           O  
ATOM   8098  CB  GLN A 522      52.084  -1.545 -14.298  1.00  1.10           C  
ATOM   8099  CG  GLN A 522      51.428  -0.254 -14.775  1.00  1.10           C  
ATOM   8100  CD  GLN A 522      52.250   0.987 -14.459  1.00  1.10           C  
ATOM   8101  OE1 GLN A 522      53.485   0.923 -14.337  1.00  1.10           O  
ATOM   8102  NE2 GLN A 522      51.580   2.123 -14.333  1.00  1.10           N  
ATOM   8103  H   GLN A 522      49.858  -2.232 -13.171  1.00  1.10           H  
ATOM   8104  HA  GLN A 522      51.059  -2.744 -15.734  1.00  1.10           H  
ATOM   8105 1HB  GLN A 522      52.169  -1.493 -13.207  1.00  1.10           H  
ATOM   8106 2HB  GLN A 522      53.090  -1.602 -14.706  1.00  1.10           H  
ATOM   8107 1HG  GLN A 522      51.279  -0.315 -15.846  1.00  1.10           H  
ATOM   8108 2HG  GLN A 522      50.459  -0.150 -14.272  1.00  1.10           H  
ATOM   8109 1HE2 GLN A 522      52.061   2.972 -14.122  1.00  1.10           H  
ATOM   8110 2HE2 GLN A 522      50.555   2.138 -14.432  1.00  1.10           H  
ATOM   8111  N   GLU A 523      52.155  -4.591 -13.245  1.00  1.08           N  
ATOM   8112  CA  GLU A 523      52.922  -5.793 -12.987  1.00  1.08           C  
ATOM   8113  C   GLU A 523      52.337  -6.939 -13.804  1.00  1.08           C  
ATOM   8114  O   GLU A 523      53.077  -7.726 -14.384  1.00  1.08           O  
ATOM   8115  CB  GLU A 523      53.000  -6.106 -11.484  1.00  1.08           C  
ATOM   8116  CG  GLU A 523      53.906  -5.112 -10.678  1.00  1.08           C  
ATOM   8117  CD  GLU A 523      53.992  -5.407  -9.172  1.00  1.08           C  
ATOM   8118  OE1 GLU A 523      53.371  -6.349  -8.734  1.00  1.08           O  
ATOM   8119  OE2 GLU A 523      54.658  -4.658  -8.458  1.00  1.08           O  
ATOM   8120  H   GLU A 523      51.622  -4.168 -12.496  1.00  1.08           H  
ATOM   8121  HA  GLU A 523      53.938  -5.627 -13.322  1.00  1.08           H  
ATOM   8122 1HB  GLU A 523      51.997  -6.059 -11.058  1.00  1.08           H  
ATOM   8123 2HB  GLU A 523      53.369  -7.113 -11.331  1.00  1.08           H  
ATOM   8124 1HG  GLU A 523      54.909  -5.153 -11.095  1.00  1.08           H  
ATOM   8125 2HG  GLU A 523      53.542  -4.101 -10.823  1.00  1.08           H  
ATOM   8126  N   ALA A 524      51.010  -6.997 -13.938  1.00  1.04           N  
ATOM   8127  CA  ALA A 524      50.402  -8.041 -14.751  1.00  1.04           C  
ATOM   8128  C   ALA A 524      50.910  -7.957 -16.180  1.00  1.04           C  
ATOM   8129  O   ALA A 524      51.144  -8.981 -16.823  1.00  1.04           O  
ATOM   8130  CB  ALA A 524      48.888  -7.930 -14.708  1.00  1.04           C  
ATOM   8131  H   ALA A 524      50.405  -6.345 -13.441  1.00  1.04           H  
ATOM   8132  HA  ALA A 524      50.712  -9.003 -14.362  1.00  1.04           H  
ATOM   8133 1HB  ALA A 524      48.447  -8.728 -15.301  1.00  1.04           H  
ATOM   8134 2HB  ALA A 524      48.546  -8.011 -13.679  1.00  1.04           H  
ATOM   8135 3HB  ALA A 524      48.577  -6.975 -15.108  1.00  1.04           H  
ATOM   8136  N   GLU A 525      51.132  -6.747 -16.683  1.00  0.99           N  
ATOM   8137  CA  GLU A 525      51.677  -6.647 -18.026  1.00  0.99           C  
ATOM   8138  C   GLU A 525      53.162  -7.069 -18.048  1.00  0.99           C  
ATOM   8139  O   GLU A 525      53.575  -7.893 -18.868  1.00  0.99           O  
ATOM   8140  CB  GLU A 525      51.547  -5.208 -18.552  1.00  0.99           C  
ATOM   8141  CG  GLU A 525      50.109  -4.726 -18.830  1.00  0.99           C  
ATOM   8142  CD  GLU A 525      50.036  -3.256 -19.309  1.00  0.99           C  
ATOM   8143  OE1 GLU A 525      51.051  -2.577 -19.290  1.00  0.99           O  
ATOM   8144  OE2 GLU A 525      48.973  -2.831 -19.703  1.00  0.99           O  
ATOM   8145  H   GLU A 525      50.890  -5.916 -16.138  1.00  0.99           H  
ATOM   8146  HA  GLU A 525      51.119  -7.317 -18.678  1.00  0.99           H  
ATOM   8147 1HB  GLU A 525      51.984  -4.522 -17.828  1.00  0.99           H  
ATOM   8148 2HB  GLU A 525      52.118  -5.109 -19.474  1.00  0.99           H  
ATOM   8149 1HG  GLU A 525      49.660  -5.369 -19.585  1.00  0.99           H  
ATOM   8150 2HG  GLU A 525      49.530  -4.830 -17.910  1.00  0.99           H  
ATOM   8151  N   ARG A 526      53.942  -6.586 -17.075  1.00  0.94           N  
ATOM   8152  CA  ARG A 526      55.390  -6.838 -17.010  1.00  0.94           C  
ATOM   8153  C   ARG A 526      55.746  -8.303 -16.830  1.00  0.94           C  
ATOM   8154  O   ARG A 526      56.735  -8.791 -17.383  1.00  0.94           O  
ATOM   8155  CB  ARG A 526      55.993  -6.098 -15.831  1.00  0.94           C  
ATOM   8156  CG  ARG A 526      56.034  -4.591 -15.953  1.00  0.94           C  
ATOM   8157  CD  ARG A 526      56.479  -3.971 -14.682  1.00  0.94           C  
ATOM   8158  NE  ARG A 526      56.375  -2.525 -14.714  1.00  0.94           N  
ATOM   8159  CZ  ARG A 526      56.509  -1.732 -13.634  1.00  0.94           C  
ATOM   8160  NH1 ARG A 526      56.775  -2.265 -12.460  1.00  0.94           N  
ATOM   8161  NH2 ARG A 526      56.369  -0.423 -13.750  1.00  0.94           N  
ATOM   8162  H   ARG A 526      53.523  -5.955 -16.391  1.00  0.94           H  
ATOM   8163  HA  ARG A 526      55.840  -6.478 -17.934  1.00  0.94           H  
ATOM   8164 1HB  ARG A 526      55.429  -6.341 -14.940  1.00  0.94           H  
ATOM   8165 2HB  ARG A 526      57.011  -6.449 -15.668  1.00  0.94           H  
ATOM   8166 1HG  ARG A 526      56.747  -4.316 -16.729  1.00  0.94           H  
ATOM   8167 2HG  ARG A 526      55.056  -4.207 -16.217  1.00  0.94           H  
ATOM   8168 1HD  ARG A 526      55.860  -4.336 -13.866  1.00  0.94           H  
ATOM   8169 2HD  ARG A 526      57.517  -4.235 -14.492  1.00  0.94           H  
ATOM   8170  HE  ARG A 526      56.167  -2.085 -15.600  1.00  0.94           H  
ATOM   8171 1HH1 ARG A 526      56.880  -3.267 -12.370  1.00  0.94           H  
ATOM   8172 2HH1 ARG A 526      56.872  -1.672 -11.649  1.00  0.94           H  
ATOM   8173 1HH2 ARG A 526      56.151  -0.012 -14.650  1.00  0.94           H  
ATOM   8174 2HH2 ARG A 526      56.461   0.169 -12.940  1.00  0.94           H  
ATOM   8175  N   TYR A 527      54.936  -9.003 -16.057  1.00  0.88           N  
ATOM   8176  CA  TYR A 527      55.176 -10.390 -15.735  1.00  0.88           C  
ATOM   8177  C   TYR A 527      54.265 -11.341 -16.483  1.00  0.88           C  
ATOM   8178  O   TYR A 527      54.239 -12.526 -16.157  1.00  0.88           O  
ATOM   8179  CB  TYR A 527      55.025 -10.599 -14.227  1.00  0.88           C  
ATOM   8180  CG  TYR A 527      56.047  -9.814 -13.442  1.00  0.88           C  
ATOM   8181  CD1 TYR A 527      55.666  -8.686 -12.749  1.00  0.88           C  
ATOM   8182  CD2 TYR A 527      57.372 -10.205 -13.448  1.00  0.88           C  
ATOM   8183  CE1 TYR A 527      56.588  -7.945 -12.058  1.00  0.88           C  
ATOM   8184  CE2 TYR A 527      58.308  -9.464 -12.753  1.00  0.88           C  
ATOM   8185  CZ  TYR A 527      57.917  -8.334 -12.059  1.00  0.88           C  
ATOM   8186  OH  TYR A 527      58.845  -7.589 -11.368  1.00  0.88           O  
ATOM   8187  H   TYR A 527      54.139  -8.536 -15.631  1.00  0.88           H  
ATOM   8188  HA  TYR A 527      56.200 -10.633 -16.014  1.00  0.88           H  
ATOM   8189 1HB  TYR A 527      54.027 -10.276 -13.913  1.00  0.88           H  
ATOM   8190 2HB  TYR A 527      55.128 -11.653 -13.981  1.00  0.88           H  
ATOM   8191  HD1 TYR A 527      54.638  -8.388 -12.750  1.00  0.88           H  
ATOM   8192  HD2 TYR A 527      57.676 -11.092 -14.002  1.00  0.88           H  
ATOM   8193  HE1 TYR A 527      56.273  -7.058 -11.513  1.00  0.88           H  
ATOM   8194  HE2 TYR A 527      59.355  -9.769 -12.755  1.00  0.88           H  
ATOM   8195  HH  TYR A 527      59.710  -7.999 -11.450  1.00  0.88           H  
ATOM   8196  N   LYS A 528      53.570 -10.868 -17.523  1.00  0.83           N  
ATOM   8197  CA  LYS A 528      52.646 -11.739 -18.244  1.00  0.83           C  
ATOM   8198  C   LYS A 528      53.322 -13.041 -18.647  1.00  0.83           C  
ATOM   8199  O   LYS A 528      52.791 -14.122 -18.400  1.00  0.83           O  
ATOM   8200  CB  LYS A 528      52.096 -11.014 -19.473  1.00  0.83           C  
ATOM   8201  CG  LYS A 528      51.082 -11.800 -20.322  1.00  0.83           C  
ATOM   8202  CD  LYS A 528      50.535 -10.910 -21.455  1.00  0.83           C  
ATOM   8203  CE  LYS A 528      49.431 -11.596 -22.260  1.00  0.83           C  
ATOM   8204  NZ  LYS A 528      49.949 -12.704 -23.096  1.00  0.83           N  
ATOM   8205  H   LYS A 528      53.644  -9.887 -17.807  1.00  0.83           H  
ATOM   8206  HA  LYS A 528      51.813 -11.978 -17.581  1.00  0.83           H  
ATOM   8207 1HB  LYS A 528      51.612 -10.088 -19.153  1.00  0.83           H  
ATOM   8208 2HB  LYS A 528      52.923 -10.728 -20.122  1.00  0.83           H  
ATOM   8209 1HG  LYS A 528      51.566 -12.682 -20.757  1.00  0.83           H  
ATOM   8210 2HG  LYS A 528      50.258 -12.134 -19.695  1.00  0.83           H  
ATOM   8211 1HD  LYS A 528      50.138  -9.990 -21.025  1.00  0.83           H  
ATOM   8212 2HD  LYS A 528      51.350 -10.650 -22.130  1.00  0.83           H  
ATOM   8213 1HE  LYS A 528      48.688 -11.996 -21.571  1.00  0.83           H  
ATOM   8214 2HE  LYS A 528      48.954 -10.861 -22.907  1.00  0.83           H  
ATOM   8215 1HZ  LYS A 528      49.197 -13.138 -23.600  1.00  0.83           H  
ATOM   8216 2HZ  LYS A 528      50.632 -12.362 -23.746  1.00  0.83           H  
ATOM   8217 3HZ  LYS A 528      50.386 -13.419 -22.498  1.00  0.83           H  
ATOM   8218  N   ALA A 529      54.519 -12.950 -19.218  1.00  0.78           N  
ATOM   8219  CA  ALA A 529      55.257 -14.134 -19.639  1.00  0.78           C  
ATOM   8220  C   ALA A 529      55.570 -15.088 -18.481  1.00  0.78           C  
ATOM   8221  O   ALA A 529      55.632 -16.307 -18.675  1.00  0.78           O  
ATOM   8222  CB  ALA A 529      56.554 -13.716 -20.295  1.00  0.78           C  
ATOM   8223  H   ALA A 529      54.915 -12.034 -19.376  1.00  0.78           H  
ATOM   8224  HA  ALA A 529      54.641 -14.672 -20.362  1.00  0.78           H  
ATOM   8225 1HB  ALA A 529      57.089 -14.601 -20.639  1.00  0.78           H  
ATOM   8226 2HB  ALA A 529      56.340 -13.067 -21.142  1.00  0.78           H  
ATOM   8227 3HB  ALA A 529      57.168 -13.181 -19.569  1.00  0.78           H  
ATOM   8228  N   GLU A 530      55.819 -14.547 -17.283  1.00  0.76           N  
ATOM   8229  CA  GLU A 530      56.188 -15.395 -16.160  1.00  0.76           C  
ATOM   8230  C   GLU A 530      54.941 -16.101 -15.670  1.00  0.76           C  
ATOM   8231  O   GLU A 530      54.979 -17.280 -15.299  1.00  0.76           O  
ATOM   8232  CB  GLU A 530      56.814 -14.575 -15.031  1.00  0.76           C  
ATOM   8233  CG  GLU A 530      58.157 -13.910 -15.372  1.00  0.76           C  
ATOM   8234  CD  GLU A 530      59.268 -14.883 -15.695  1.00  0.76           C  
ATOM   8235  OE1 GLU A 530      59.494 -15.780 -14.918  1.00  0.76           O  
ATOM   8236  OE2 GLU A 530      59.897 -14.716 -16.715  1.00  0.76           O  
ATOM   8237  H   GLU A 530      55.689 -13.555 -17.129  1.00  0.76           H  
ATOM   8238  HA  GLU A 530      56.904 -16.144 -16.498  1.00  0.76           H  
ATOM   8239 1HB  GLU A 530      56.122 -13.788 -14.735  1.00  0.76           H  
ATOM   8240 2HB  GLU A 530      56.966 -15.213 -14.162  1.00  0.76           H  
ATOM   8241 1HG  GLU A 530      58.005 -13.247 -16.227  1.00  0.76           H  
ATOM   8242 2HG  GLU A 530      58.461 -13.297 -14.527  1.00  0.76           H  
ATOM   8243  N   ASP A 531      53.814 -15.383 -15.713  1.00  0.74           N  
ATOM   8244  CA  ASP A 531      52.557 -15.965 -15.296  1.00  0.74           C  
ATOM   8245  C   ASP A 531      52.136 -17.061 -16.258  1.00  0.74           C  
ATOM   8246  O   ASP A 531      51.717 -18.139 -15.828  1.00  0.74           O  
ATOM   8247  CB  ASP A 531      51.451 -14.912 -15.202  1.00  0.74           C  
ATOM   8248  CG  ASP A 531      51.532 -13.971 -13.955  1.00  0.74           C  
ATOM   8249  OD1 ASP A 531      52.329 -14.218 -13.088  1.00  0.74           O  
ATOM   8250  OD2 ASP A 531      50.695 -13.081 -13.822  1.00  0.74           O  
ATOM   8251  H   ASP A 531      53.853 -14.413 -16.028  1.00  0.74           H  
ATOM   8252  HA  ASP A 531      52.691 -16.411 -14.310  1.00  0.74           H  
ATOM   8253 1HB  ASP A 531      51.539 -14.269 -16.082  1.00  0.74           H  
ATOM   8254 2HB  ASP A 531      50.506 -15.380 -15.285  1.00  0.74           H  
ATOM   8255  N   GLU A 532      52.308 -16.829 -17.563  1.00  0.74           N  
ATOM   8256  CA  GLU A 532      51.960 -17.861 -18.530  1.00  0.74           C  
ATOM   8257  C   GLU A 532      52.856 -19.070 -18.313  1.00  0.74           C  
ATOM   8258  O   GLU A 532      52.386 -20.209 -18.319  1.00  0.74           O  
ATOM   8259  CB  GLU A 532      52.087 -17.341 -19.963  1.00  0.74           C  
ATOM   8260  CG  GLU A 532      51.021 -16.317 -20.357  1.00  0.74           C  
ATOM   8261  CD  GLU A 532      51.216 -15.750 -21.741  1.00  0.74           C  
ATOM   8262  OE1 GLU A 532      52.203 -16.045 -22.365  1.00  0.74           O  
ATOM   8263  OE2 GLU A 532      50.364 -14.998 -22.175  1.00  0.74           O  
ATOM   8264  H   GLU A 532      52.652 -15.922 -17.879  1.00  0.74           H  
ATOM   8265  HA  GLU A 532      50.928 -18.164 -18.362  1.00  0.74           H  
ATOM   8266 1HB  GLU A 532      53.064 -16.868 -20.087  1.00  0.74           H  
ATOM   8267 2HB  GLU A 532      52.033 -18.176 -20.661  1.00  0.74           H  
ATOM   8268 1HG  GLU A 532      50.043 -16.794 -20.307  1.00  0.74           H  
ATOM   8269 2HG  GLU A 532      51.031 -15.504 -19.634  1.00  0.74           H  
ATOM   8270  N   GLY A 533      54.136 -18.815 -18.031  1.00  0.74           N  
ATOM   8271  CA  GLY A 533      55.089 -19.873 -17.767  1.00  0.74           C  
ATOM   8272  C   GLY A 533      54.605 -20.745 -16.620  1.00  0.74           C  
ATOM   8273  O   GLY A 533      54.477 -21.963 -16.769  1.00  0.74           O  
ATOM   8274  H   GLY A 533      54.481 -17.855 -18.050  1.00  0.74           H  
ATOM   8275 1HA  GLY A 533      55.226 -20.477 -18.664  1.00  0.74           H  
ATOM   8276 2HA  GLY A 533      56.051 -19.429 -17.515  1.00  0.74           H  
ATOM   8277  N   GLN A 534      54.319 -20.131 -15.473  1.00  0.74           N  
ATOM   8278  CA  GLN A 534      53.881 -20.910 -14.325  1.00  0.74           C  
ATOM   8279  C   GLN A 534      52.572 -21.636 -14.593  1.00  0.74           C  
ATOM   8280  O   GLN A 534      52.413 -22.789 -14.190  1.00  0.74           O  
ATOM   8281  CB  GLN A 534      53.773 -20.026 -13.084  1.00  0.74           C  
ATOM   8282  CG  GLN A 534      55.137 -19.580 -12.575  1.00  0.74           C  
ATOM   8283  CD  GLN A 534      55.088 -18.671 -11.369  1.00  0.74           C  
ATOM   8284  OE1 GLN A 534      54.359 -18.906 -10.396  1.00  0.74           O  
ATOM   8285  NE2 GLN A 534      55.886 -17.612 -11.432  1.00  0.74           N  
ATOM   8286  H   GLN A 534      54.428 -19.116 -15.401  1.00  0.74           H  
ATOM   8287  HA  GLN A 534      54.639 -21.664 -14.124  1.00  0.74           H  
ATOM   8288 1HB  GLN A 534      53.191 -19.129 -13.331  1.00  0.74           H  
ATOM   8289 2HB  GLN A 534      53.247 -20.556 -12.291  1.00  0.74           H  
ATOM   8290 1HG  GLN A 534      55.715 -20.464 -12.315  1.00  0.74           H  
ATOM   8291 2HG  GLN A 534      55.633 -19.037 -13.384  1.00  0.74           H  
ATOM   8292 1HE2 GLN A 534      55.930 -16.947 -10.690  1.00  0.74           H  
ATOM   8293 2HE2 GLN A 534      56.455 -17.475 -12.247  1.00  0.74           H  
ATOM   8294  N   ARG A 535      51.643 -21.018 -15.322  1.00  0.75           N  
ATOM   8295  CA  ARG A 535      50.392 -21.711 -15.593  1.00  0.75           C  
ATOM   8296  C   ARG A 535      50.638 -22.981 -16.402  1.00  0.75           C  
ATOM   8297  O   ARG A 535      50.039 -24.024 -16.123  1.00  0.75           O  
ATOM   8298  CB  ARG A 535      49.433 -20.817 -16.358  1.00  0.75           C  
ATOM   8299  CG  ARG A 535      48.842 -19.677 -15.564  1.00  0.75           C  
ATOM   8300  CD  ARG A 535      48.011 -18.796 -16.412  1.00  0.75           C  
ATOM   8301  NE  ARG A 535      46.798 -19.456 -16.869  1.00  0.75           N  
ATOM   8302  CZ  ARG A 535      45.978 -18.966 -17.816  1.00  0.75           C  
ATOM   8303  NH1 ARG A 535      46.256 -17.817 -18.393  1.00  0.75           N  
ATOM   8304  NH2 ARG A 535      44.893 -19.637 -18.166  1.00  0.75           N  
ATOM   8305  H   ARG A 535      51.786 -20.063 -15.655  1.00  0.75           H  
ATOM   8306  HA  ARG A 535      49.937 -21.983 -14.643  1.00  0.75           H  
ATOM   8307 1HB  ARG A 535      49.958 -20.383 -17.210  1.00  0.75           H  
ATOM   8308 2HB  ARG A 535      48.613 -21.414 -16.751  1.00  0.75           H  
ATOM   8309 1HG  ARG A 535      48.210 -20.088 -14.806  1.00  0.75           H  
ATOM   8310 2HG  ARG A 535      49.622 -19.092 -15.094  1.00  0.75           H  
ATOM   8311 1HD  ARG A 535      47.724 -17.918 -15.863  1.00  0.75           H  
ATOM   8312 2HD  ARG A 535      48.588 -18.498 -17.287  1.00  0.75           H  
ATOM   8313  HE  ARG A 535      46.555 -20.342 -16.446  1.00  0.75           H  
ATOM   8314 1HH1 ARG A 535      47.087 -17.305 -18.126  1.00  0.75           H  
ATOM   8315 2HH1 ARG A 535      45.642 -17.446 -19.104  1.00  0.75           H  
ATOM   8316 1HH2 ARG A 535      44.680 -20.520 -17.722  1.00  0.75           H  
ATOM   8317 2HH2 ARG A 535      44.279 -19.268 -18.876  1.00  0.75           H  
ATOM   8318  N   GLU A 536      51.547 -22.905 -17.380  1.00  0.75           N  
ATOM   8319  CA  GLU A 536      51.885 -24.058 -18.205  1.00  0.75           C  
ATOM   8320  C   GLU A 536      52.610 -25.148 -17.407  1.00  0.75           C  
ATOM   8321  O   GLU A 536      52.374 -26.342 -17.621  1.00  0.75           O  
ATOM   8322  CB  GLU A 536      52.724 -23.615 -19.404  1.00  0.75           C  
ATOM   8323  CG  GLU A 536      51.978 -22.810 -20.475  1.00  0.75           C  
ATOM   8324  CD  GLU A 536      50.987 -23.638 -21.251  1.00  0.75           C  
ATOM   8325  OE1 GLU A 536      51.388 -24.662 -21.793  1.00  0.75           O  
ATOM   8326  OE2 GLU A 536      49.837 -23.264 -21.317  1.00  0.75           O  
ATOM   8327  H   GLU A 536      52.003 -22.009 -17.570  1.00  0.75           H  
ATOM   8328  HA  GLU A 536      50.958 -24.481 -18.585  1.00  0.75           H  
ATOM   8329 1HB  GLU A 536      53.580 -23.030 -19.062  1.00  0.75           H  
ATOM   8330 2HB  GLU A 536      53.088 -24.478 -19.892  1.00  0.75           H  
ATOM   8331 1HG  GLU A 536      51.444 -21.995 -19.986  1.00  0.75           H  
ATOM   8332 2HG  GLU A 536      52.704 -22.370 -21.157  1.00  0.75           H  
ATOM   8333  N   LYS A 537      53.465 -24.752 -16.454  1.00  0.75           N  
ATOM   8334  CA  LYS A 537      54.183 -25.746 -15.655  1.00  0.75           C  
ATOM   8335  C   LYS A 537      53.171 -26.518 -14.818  1.00  0.75           C  
ATOM   8336  O   LYS A 537      53.219 -27.747 -14.725  1.00  0.75           O  
ATOM   8337  CB  LYS A 537      55.196 -25.063 -14.727  1.00  0.75           C  
ATOM   8338  CG  LYS A 537      56.361 -24.418 -15.461  1.00  0.75           C  
ATOM   8339  CD  LYS A 537      57.358 -23.726 -14.531  1.00  0.75           C  
ATOM   8340  CE  LYS A 537      58.358 -22.914 -15.359  1.00  0.75           C  
ATOM   8341  NZ  LYS A 537      59.425 -22.236 -14.528  1.00  0.75           N  
ATOM   8342  H   LYS A 537      53.646 -23.753 -16.326  1.00  0.75           H  
ATOM   8343  HA  LYS A 537      54.694 -26.443 -16.316  1.00  0.75           H  
ATOM   8344 1HB  LYS A 537      54.692 -24.290 -14.145  1.00  0.75           H  
ATOM   8345 2HB  LYS A 537      55.604 -25.793 -14.026  1.00  0.75           H  
ATOM   8346 1HG  LYS A 537      56.880 -25.177 -16.000  1.00  0.75           H  
ATOM   8347 2HG  LYS A 537      55.988 -23.704 -16.173  1.00  0.75           H  
ATOM   8348 1HD  LYS A 537      56.832 -23.063 -13.846  1.00  0.75           H  
ATOM   8349 2HD  LYS A 537      57.904 -24.475 -13.947  1.00  0.75           H  
ATOM   8350 1HE  LYS A 537      58.833 -23.570 -16.084  1.00  0.75           H  
ATOM   8351 2HE  LYS A 537      57.798 -22.146 -15.895  1.00  0.75           H  
ATOM   8352 1HZ  LYS A 537      60.034 -21.720 -15.144  1.00  0.75           H  
ATOM   8353 2HZ  LYS A 537      59.015 -21.614 -13.859  1.00  0.75           H  
ATOM   8354 3HZ  LYS A 537      60.002 -22.942 -14.040  1.00  0.75           H  
ATOM   8355  N   ILE A 538      52.207 -25.786 -14.272  1.00  0.75           N  
ATOM   8356  CA  ILE A 538      51.151 -26.348 -13.453  1.00  0.75           C  
ATOM   8357  C   ILE A 538      50.254 -27.250 -14.289  1.00  0.75           C  
ATOM   8358  O   ILE A 538      49.903 -28.352 -13.863  1.00  0.75           O  
ATOM   8359  CB  ILE A 538      50.381 -25.209 -12.781  1.00  0.75           C  
ATOM   8360  CG1 ILE A 538      51.342 -24.532 -11.775  1.00  0.75           C  
ATOM   8361  CG2 ILE A 538      49.121 -25.730 -12.091  1.00  0.75           C  
ATOM   8362  CD1 ILE A 538      50.874 -23.218 -11.273  1.00  0.75           C  
ATOM   8363  H   ILE A 538      52.227 -24.772 -14.402  1.00  0.75           H  
ATOM   8364  HA  ILE A 538      51.606 -26.951 -12.670  1.00  0.75           H  
ATOM   8365  HB  ILE A 538      50.109 -24.466 -13.528  1.00  0.75           H  
ATOM   8366 1HG1 ILE A 538      51.472 -25.195 -10.922  1.00  0.75           H  
ATOM   8367 2HG1 ILE A 538      52.310 -24.390 -12.253  1.00  0.75           H  
ATOM   8368 1HG2 ILE A 538      48.596 -24.897 -11.616  1.00  0.75           H  
ATOM   8369 2HG2 ILE A 538      48.469 -26.193 -12.830  1.00  0.75           H  
ATOM   8370 3HG2 ILE A 538      49.389 -26.467 -11.334  1.00  0.75           H  
ATOM   8371 1HD1 ILE A 538      51.599 -22.812 -10.567  1.00  0.75           H  
ATOM   8372 2HD1 ILE A 538      50.760 -22.530 -12.109  1.00  0.75           H  
ATOM   8373 3HD1 ILE A 538      49.934 -23.350 -10.783  1.00  0.75           H  
ATOM   8374  N   ALA A 539      49.876 -26.802 -15.484  1.00  0.76           N  
ATOM   8375  CA  ALA A 539      49.053 -27.636 -16.339  1.00  0.76           C  
ATOM   8376  C   ALA A 539      49.762 -28.949 -16.671  1.00  0.76           C  
ATOM   8377  O   ALA A 539      49.141 -30.017 -16.638  1.00  0.76           O  
ATOM   8378  CB  ALA A 539      48.733 -26.897 -17.622  1.00  0.76           C  
ATOM   8379  H   ALA A 539      50.150 -25.871 -15.795  1.00  0.76           H  
ATOM   8380  HA  ALA A 539      48.132 -27.865 -15.807  1.00  0.76           H  
ATOM   8381 1HB  ALA A 539      48.101 -27.516 -18.253  1.00  0.76           H  
ATOM   8382 2HB  ALA A 539      48.217 -25.966 -17.386  1.00  0.76           H  
ATOM   8383 3HB  ALA A 539      49.662 -26.670 -18.148  1.00  0.76           H  
ATOM   8384  N   ALA A 540      51.070 -28.883 -16.953  1.00  0.76           N  
ATOM   8385  CA  ALA A 540      51.843 -30.083 -17.252  1.00  0.76           C  
ATOM   8386  C   ALA A 540      51.871 -31.017 -16.050  1.00  0.76           C  
ATOM   8387  O   ALA A 540      51.753 -32.239 -16.201  1.00  0.76           O  
ATOM   8388  CB  ALA A 540      53.242 -29.709 -17.676  1.00  0.76           C  
ATOM   8389  H   ALA A 540      51.537 -27.975 -16.985  1.00  0.76           H  
ATOM   8390  HA  ALA A 540      51.354 -30.603 -18.074  1.00  0.76           H  
ATOM   8391 1HB  ALA A 540      53.802 -30.602 -17.934  1.00  0.76           H  
ATOM   8392 2HB  ALA A 540      53.167 -29.063 -18.540  1.00  0.76           H  
ATOM   8393 3HB  ALA A 540      53.742 -29.180 -16.865  1.00  0.76           H  
ATOM   8394  N   LYS A 541      51.979 -30.440 -14.852  1.00  0.78           N  
ATOM   8395  CA  LYS A 541      51.965 -31.213 -13.624  1.00  0.78           C  
ATOM   8396  C   LYS A 541      50.660 -31.965 -13.512  1.00  0.78           C  
ATOM   8397  O   LYS A 541      50.658 -33.180 -13.312  1.00  0.78           O  
ATOM   8398  CB  LYS A 541      52.125 -30.298 -12.415  1.00  0.78           C  
ATOM   8399  CG  LYS A 541      52.141 -30.980 -11.054  1.00  0.78           C  
ATOM   8400  CD  LYS A 541      52.330 -29.948  -9.946  1.00  0.78           C  
ATOM   8401  CE  LYS A 541      52.338 -30.585  -8.565  1.00  0.78           C  
ATOM   8402  NZ  LYS A 541      50.987 -31.098  -8.165  1.00  0.78           N  
ATOM   8403  H   LYS A 541      52.109 -29.429 -14.793  1.00  0.78           H  
ATOM   8404  HA  LYS A 541      52.772 -31.940 -13.651  1.00  0.78           H  
ATOM   8405 1HB  LYS A 541      53.006 -29.688 -12.530  1.00  0.78           H  
ATOM   8406 2HB  LYS A 541      51.290 -29.621 -12.379  1.00  0.78           H  
ATOM   8407 1HG  LYS A 541      51.203 -31.523 -10.894  1.00  0.78           H  
ATOM   8408 2HG  LYS A 541      52.959 -31.678 -11.011  1.00  0.78           H  
ATOM   8409 1HD  LYS A 541      53.282 -29.427 -10.096  1.00  0.78           H  
ATOM   8410 2HD  LYS A 541      51.524 -29.215  -9.996  1.00  0.78           H  
ATOM   8411 1HE  LYS A 541      53.049 -31.413  -8.556  1.00  0.78           H  
ATOM   8412 2HE  LYS A 541      52.654 -29.839  -7.840  1.00  0.78           H  
ATOM   8413 1HZ  LYS A 541      51.029 -31.511  -7.248  1.00  0.78           H  
ATOM   8414 2HZ  LYS A 541      50.314 -30.352  -8.158  1.00  0.78           H  
ATOM   8415 3HZ  LYS A 541      50.667 -31.822  -8.827  1.00  0.78           H  
ATOM   8416  N   ASN A 542      49.547 -31.244 -13.691  1.00  0.79           N  
ATOM   8417  CA  ASN A 542      48.226 -31.841 -13.566  1.00  0.79           C  
ATOM   8418  C   ASN A 542      48.041 -32.954 -14.589  1.00  0.79           C  
ATOM   8419  O   ASN A 542      47.458 -34.007 -14.293  1.00  0.79           O  
ATOM   8420  CB  ASN A 542      47.153 -30.786 -13.776  1.00  0.79           C  
ATOM   8421  CG  ASN A 542      47.018 -29.787 -12.642  1.00  0.79           C  
ATOM   8422  OD1 ASN A 542      47.446 -30.007 -11.505  1.00  0.79           O  
ATOM   8423  ND2 ASN A 542      46.409 -28.672 -12.954  1.00  0.79           N  
ATOM   8424  H   ASN A 542      49.629 -30.244 -13.884  1.00  0.79           H  
ATOM   8425  HA  ASN A 542      48.129 -32.278 -12.569  1.00  0.79           H  
ATOM   8426 1HB  ASN A 542      47.378 -30.234 -14.689  1.00  0.79           H  
ATOM   8427 2HB  ASN A 542      46.194 -31.276 -13.924  1.00  0.79           H  
ATOM   8428 1HD2 ASN A 542      46.275 -27.961 -12.265  1.00  0.79           H  
ATOM   8429 2HD2 ASN A 542      46.078 -28.532 -13.886  1.00  0.79           H  
ATOM   8430  N   ALA A 543      48.554 -32.737 -15.805  1.00  0.79           N  
ATOM   8431  CA  ALA A 543      48.445 -33.754 -16.831  1.00  0.79           C  
ATOM   8432  C   ALA A 543      49.193 -35.009 -16.416  1.00  0.79           C  
ATOM   8433  O   ALA A 543      48.668 -36.116 -16.541  1.00  0.79           O  
ATOM   8434  CB  ALA A 543      48.997 -33.231 -18.146  1.00  0.79           C  
ATOM   8435  H   ALA A 543      49.001 -31.844 -16.021  1.00  0.79           H  
ATOM   8436  HA  ALA A 543      47.393 -34.004 -16.954  1.00  0.79           H  
ATOM   8437 1HB  ALA A 543      48.894 -33.988 -18.911  1.00  0.79           H  
ATOM   8438 2HB  ALA A 543      48.446 -32.339 -18.438  1.00  0.79           H  
ATOM   8439 3HB  ALA A 543      50.047 -32.982 -18.021  1.00  0.79           H  
ATOM   8440  N   LEU A 544      50.389 -34.839 -15.845  1.00  0.80           N  
ATOM   8441  CA  LEU A 544      51.197 -35.981 -15.444  1.00  0.80           C  
ATOM   8442  C   LEU A 544      50.533 -36.729 -14.300  1.00  0.80           C  
ATOM   8443  O   LEU A 544      50.494 -37.965 -14.300  1.00  0.80           O  
ATOM   8444  CB  LEU A 544      52.613 -35.544 -15.066  1.00  0.80           C  
ATOM   8445  CG  LEU A 544      53.583 -36.692 -14.731  1.00  0.80           C  
ATOM   8446  CD1 LEU A 544      53.654 -37.582 -15.880  1.00  0.80           C  
ATOM   8447  CD2 LEU A 544      54.962 -36.137 -14.448  1.00  0.80           C  
ATOM   8448  H   LEU A 544      50.771 -33.896 -15.743  1.00  0.80           H  
ATOM   8449  HA  LEU A 544      51.273 -36.656 -16.292  1.00  0.80           H  
ATOM   8450 1HB  LEU A 544      53.036 -34.973 -15.895  1.00  0.80           H  
ATOM   8451 2HB  LEU A 544      52.547 -34.885 -14.202  1.00  0.80           H  
ATOM   8452  HG  LEU A 544      53.224 -37.256 -13.905  1.00  0.80           H  
ATOM   8453 1HD1 LEU A 544      54.347 -38.400 -15.688  1.00  0.80           H  
ATOM   8454 2HD1 LEU A 544      52.667 -37.984 -16.106  1.00  0.80           H  
ATOM   8455 3HD1 LEU A 544      54.006 -36.989 -16.693  1.00  0.80           H  
ATOM   8456 1HD2 LEU A 544      55.638 -36.949 -14.238  1.00  0.80           H  
ATOM   8457 2HD2 LEU A 544      55.306 -35.593 -15.318  1.00  0.80           H  
ATOM   8458 3HD2 LEU A 544      54.943 -35.489 -13.621  1.00  0.80           H  
ATOM   8459  N   GLU A 545      49.969 -35.991 -13.336  1.00  0.80           N  
ATOM   8460  CA  GLU A 545      49.288 -36.648 -12.230  1.00  0.80           C  
ATOM   8461  C   GLU A 545      48.153 -37.493 -12.771  1.00  0.80           C  
ATOM   8462  O   GLU A 545      48.020 -38.669 -12.421  1.00  0.80           O  
ATOM   8463  CB  GLU A 545      48.657 -35.607 -11.275  1.00  0.80           C  
ATOM   8464  CG  GLU A 545      49.609 -34.809 -10.402  1.00  0.80           C  
ATOM   8465  CD  GLU A 545      48.961 -33.682  -9.652  1.00  0.80           C  
ATOM   8466  OE1 GLU A 545      47.822 -33.380  -9.908  1.00  0.80           O  
ATOM   8467  OE2 GLU A 545      49.623 -33.115  -8.795  1.00  0.80           O  
ATOM   8468  H   GLU A 545      50.038 -34.973 -13.374  1.00  0.80           H  
ATOM   8469  HA  GLU A 545      49.988 -37.290 -11.699  1.00  0.80           H  
ATOM   8470 1HB  GLU A 545      48.094 -34.886 -11.864  1.00  0.80           H  
ATOM   8471 2HB  GLU A 545      47.947 -36.106 -10.621  1.00  0.80           H  
ATOM   8472 1HG  GLU A 545      50.031 -35.482  -9.663  1.00  0.80           H  
ATOM   8473 2HG  GLU A 545      50.411 -34.409 -11.019  1.00  0.80           H  
ATOM   8474  N   SER A 546      47.384 -36.922 -13.701  1.00  0.80           N  
ATOM   8475  CA  SER A 546      46.241 -37.619 -14.248  1.00  0.80           C  
ATOM   8476  C   SER A 546      46.652 -38.843 -15.038  1.00  0.80           C  
ATOM   8477  O   SER A 546      46.055 -39.906 -14.872  1.00  0.80           O  
ATOM   8478  CB  SER A 546      45.425 -36.671 -15.103  1.00  0.80           C  
ATOM   8479  OG  SER A 546      44.882 -35.647 -14.304  1.00  0.80           O  
ATOM   8480  H   SER A 546      47.563 -35.957 -13.987  1.00  0.80           H  
ATOM   8481  HA  SER A 546      45.619 -37.952 -13.419  1.00  0.80           H  
ATOM   8482 1HB  SER A 546      46.061 -36.239 -15.878  1.00  0.80           H  
ATOM   8483 2HB  SER A 546      44.627 -37.222 -15.597  1.00  0.80           H  
ATOM   8484  HG  SER A 546      45.643 -35.056 -14.105  1.00  0.80           H  
ATOM   8485  N   TYR A 547      47.703 -38.732 -15.852  1.00  0.80           N  
ATOM   8486  CA  TYR A 547      48.121 -39.887 -16.627  1.00  0.80           C  
ATOM   8487  C   TYR A 547      48.570 -41.012 -15.713  1.00  0.80           C  
ATOM   8488  O   TYR A 547      48.191 -42.168 -15.912  1.00  0.80           O  
ATOM   8489  CB  TYR A 547      49.238 -39.502 -17.605  1.00  0.80           C  
ATOM   8490  CG  TYR A 547      48.721 -38.726 -18.803  1.00  0.80           C  
ATOM   8491  CD1 TYR A 547      49.200 -37.459 -19.093  1.00  0.80           C  
ATOM   8492  CD2 TYR A 547      47.742 -39.288 -19.603  1.00  0.80           C  
ATOM   8493  CE1 TYR A 547      48.695 -36.757 -20.171  1.00  0.80           C  
ATOM   8494  CE2 TYR A 547      47.242 -38.588 -20.685  1.00  0.80           C  
ATOM   8495  CZ  TYR A 547      47.715 -37.325 -20.965  1.00  0.80           C  
ATOM   8496  OH  TYR A 547      47.212 -36.624 -22.039  1.00  0.80           O  
ATOM   8497  H   TYR A 547      48.178 -37.837 -15.959  1.00  0.80           H  
ATOM   8498  HA  TYR A 547      47.269 -40.245 -17.201  1.00  0.80           H  
ATOM   8499 1HB  TYR A 547      49.974 -38.881 -17.086  1.00  0.80           H  
ATOM   8500 2HB  TYR A 547      49.749 -40.393 -17.959  1.00  0.80           H  
ATOM   8501  HD1 TYR A 547      49.971 -37.014 -18.467  1.00  0.80           H  
ATOM   8502  HD2 TYR A 547      47.364 -40.284 -19.377  1.00  0.80           H  
ATOM   8503  HE1 TYR A 547      49.066 -35.764 -20.394  1.00  0.80           H  
ATOM   8504  HE2 TYR A 547      46.470 -39.032 -21.312  1.00  0.80           H  
ATOM   8505  HH  TYR A 547      46.573 -37.170 -22.504  1.00  0.80           H  
ATOM   8506  N   ALA A 548      49.303 -40.680 -14.652  1.00  0.81           N  
ATOM   8507  CA  ALA A 548      49.745 -41.706 -13.723  1.00  0.81           C  
ATOM   8508  C   ALA A 548      48.562 -42.399 -13.054  1.00  0.81           C  
ATOM   8509  O   ALA A 548      48.556 -43.627 -12.919  1.00  0.81           O  
ATOM   8510  CB  ALA A 548      50.657 -41.087 -12.695  1.00  0.81           C  
ATOM   8511  H   ALA A 548      49.587 -39.708 -14.504  1.00  0.81           H  
ATOM   8512  HA  ALA A 548      50.282 -42.464 -14.279  1.00  0.81           H  
ATOM   8513 1HB  ALA A 548      51.006 -41.861 -12.017  1.00  0.81           H  
ATOM   8514 2HB  ALA A 548      51.507 -40.621 -13.192  1.00  0.81           H  
ATOM   8515 3HB  ALA A 548      50.106 -40.333 -12.150  1.00  0.81           H  
ATOM   8516  N   PHE A 549      47.530 -41.637 -12.684  1.00  0.82           N  
ATOM   8517  CA  PHE A 549      46.388 -42.253 -12.023  1.00  0.82           C  
ATOM   8518  C   PHE A 549      45.544 -43.071 -12.999  1.00  0.82           C  
ATOM   8519  O   PHE A 549      45.034 -44.147 -12.650  1.00  0.82           O  
ATOM   8520  CB  PHE A 549      45.505 -41.198 -11.353  1.00  0.82           C  
ATOM   8521  CG  PHE A 549      46.094 -40.575 -10.094  1.00  0.82           C  
ATOM   8522  CD1 PHE A 549      46.389 -39.226 -10.039  1.00  0.82           C  
ATOM   8523  CD2 PHE A 549      46.355 -41.344  -8.974  1.00  0.82           C  
ATOM   8524  CE1 PHE A 549      46.921 -38.651  -8.906  1.00  0.82           C  
ATOM   8525  CE2 PHE A 549      46.888 -40.774  -7.832  1.00  0.82           C  
ATOM   8526  CZ  PHE A 549      47.169 -39.424  -7.800  1.00  0.82           C  
ATOM   8527  H   PHE A 549      47.569 -40.623 -12.813  1.00  0.82           H  
ATOM   8528  HA  PHE A 549      46.764 -42.923 -11.252  1.00  0.82           H  
ATOM   8529 1HB  PHE A 549      45.319 -40.394 -12.071  1.00  0.82           H  
ATOM   8530 2HB  PHE A 549      44.541 -41.636 -11.101  1.00  0.82           H  
ATOM   8531  HD1 PHE A 549      46.186 -38.610 -10.908  1.00  0.82           H  
ATOM   8532  HD2 PHE A 549      46.133 -42.410  -8.997  1.00  0.82           H  
ATOM   8533  HE1 PHE A 549      47.141 -37.583  -8.887  1.00  0.82           H  
ATOM   8534  HE2 PHE A 549      47.085 -41.390  -6.956  1.00  0.82           H  
ATOM   8535  HZ  PHE A 549      47.588 -38.976  -6.901  1.00  0.82           H  
ATOM   8536  N   ASN A 550      45.414 -42.585 -14.236  1.00  0.84           N  
ATOM   8537  CA  ASN A 550      44.611 -43.282 -15.228  1.00  0.84           C  
ATOM   8538  C   ASN A 550      45.234 -44.630 -15.547  1.00  0.84           C  
ATOM   8539  O   ASN A 550      44.531 -45.637 -15.658  1.00  0.84           O  
ATOM   8540  CB  ASN A 550      44.484 -42.441 -16.480  1.00  0.84           C  
ATOM   8541  CG  ASN A 550      43.574 -41.251 -16.291  1.00  0.84           C  
ATOM   8542  OD1 ASN A 550      42.732 -41.219 -15.382  1.00  0.84           O  
ATOM   8543  ND2 ASN A 550      43.732 -40.264 -17.134  1.00  0.84           N  
ATOM   8544  H   ASN A 550      45.850 -41.698 -14.484  1.00  0.84           H  
ATOM   8545  HA  ASN A 550      43.619 -43.461 -14.813  1.00  0.84           H  
ATOM   8546 1HB  ASN A 550      45.474 -42.080 -16.767  1.00  0.84           H  
ATOM   8547 2HB  ASN A 550      44.109 -43.054 -17.298  1.00  0.84           H  
ATOM   8548 1HD2 ASN A 550      43.163 -39.446 -17.058  1.00  0.84           H  
ATOM   8549 2HD2 ASN A 550      44.423 -40.330 -17.851  1.00  0.84           H  
ATOM   8550  N   MET A 551      46.560 -44.656 -15.650  1.00  0.87           N  
ATOM   8551  CA  MET A 551      47.282 -45.887 -15.915  1.00  0.87           C  
ATOM   8552  C   MET A 551      47.140 -46.873 -14.776  1.00  0.87           C  
ATOM   8553  O   MET A 551      46.917 -48.061 -15.017  1.00  0.87           O  
ATOM   8554  CB  MET A 551      48.721 -45.575 -16.190  1.00  0.87           C  
ATOM   8555  CG  MET A 551      48.928 -44.873 -17.488  1.00  0.87           C  
ATOM   8556  SD  MET A 551      50.587 -44.448 -17.713  1.00  0.87           S  
ATOM   8557  CE  MET A 551      50.527 -43.438 -19.172  1.00  0.87           C  
ATOM   8558  H   MET A 551      47.090 -43.786 -15.562  1.00  0.87           H  
ATOM   8559  HA  MET A 551      46.859 -46.344 -16.807  1.00  0.87           H  
ATOM   8560 1HB  MET A 551      49.096 -44.915 -15.406  1.00  0.87           H  
ATOM   8561 2HB  MET A 551      49.316 -46.488 -16.176  1.00  0.87           H  
ATOM   8562 1HG  MET A 551      48.619 -45.516 -18.303  1.00  0.87           H  
ATOM   8563 2HG  MET A 551      48.328 -43.972 -17.523  1.00  0.87           H  
ATOM   8564 1HE  MET A 551      51.526 -43.087 -19.405  1.00  0.87           H  
ATOM   8565 2HE  MET A 551      50.137 -44.024 -20.005  1.00  0.87           H  
ATOM   8566 3HE  MET A 551      49.877 -42.582 -18.994  1.00  0.87           H  
ATOM   8567  N   LYS A 552      47.210 -46.388 -13.528  1.00  0.91           N  
ATOM   8568  CA  LYS A 552      47.047 -47.302 -12.410  1.00  0.91           C  
ATOM   8569  C   LYS A 552      45.671 -47.947 -12.462  1.00  0.91           C  
ATOM   8570  O   LYS A 552      45.537 -49.159 -12.255  1.00  0.91           O  
ATOM   8571  CB  LYS A 552      47.227 -46.583 -11.067  1.00  0.91           C  
ATOM   8572  CG  LYS A 552      48.654 -46.225 -10.763  1.00  0.91           C  
ATOM   8573  CD  LYS A 552      48.819 -45.505  -9.444  1.00  0.91           C  
ATOM   8574  CE  LYS A 552      48.444 -46.428  -8.281  1.00  0.91           C  
ATOM   8575  NZ  LYS A 552      48.783 -45.841  -6.966  1.00  0.91           N  
ATOM   8576  H   LYS A 552      47.418 -45.400 -13.359  1.00  0.91           H  
ATOM   8577  HA  LYS A 552      47.797 -48.085 -12.493  1.00  0.91           H  
ATOM   8578 1HB  LYS A 552      46.646 -45.659 -11.071  1.00  0.91           H  
ATOM   8579 2HB  LYS A 552      46.848 -47.210 -10.263  1.00  0.91           H  
ATOM   8580 1HG  LYS A 552      49.276 -47.107 -10.762  1.00  0.91           H  
ATOM   8581 2HG  LYS A 552      48.989 -45.581 -11.549  1.00  0.91           H  
ATOM   8582 1HD  LYS A 552      49.861 -45.192  -9.329  1.00  0.91           H  
ATOM   8583 2HD  LYS A 552      48.185 -44.617  -9.428  1.00  0.91           H  
ATOM   8584 1HE  LYS A 552      47.373 -46.614  -8.317  1.00  0.91           H  
ATOM   8585 2HE  LYS A 552      48.973 -47.375  -8.389  1.00  0.91           H  
ATOM   8586 1HZ  LYS A 552      48.520 -46.477  -6.230  1.00  0.91           H  
ATOM   8587 2HZ  LYS A 552      49.804 -45.695  -6.947  1.00  0.91           H  
ATOM   8588 3HZ  LYS A 552      48.307 -44.964  -6.838  1.00  0.91           H  
ATOM   8589  N   SER A 553      44.654 -47.152 -12.802  1.00  0.99           N  
ATOM   8590  CA  SER A 553      43.300 -47.668 -12.900  1.00  0.99           C  
ATOM   8591  C   SER A 553      43.218 -48.684 -14.045  1.00  0.99           C  
ATOM   8592  O   SER A 553      42.685 -49.784 -13.894  1.00  0.99           O  
ATOM   8593  CB  SER A 553      42.331 -46.514 -13.134  1.00  0.99           C  
ATOM   8594  OG  SER A 553      42.321 -45.628 -12.036  1.00  0.99           O  
ATOM   8595  H   SER A 553      44.821 -46.155 -12.958  1.00  0.99           H  
ATOM   8596  HA  SER A 553      43.040 -48.169 -11.967  1.00  0.99           H  
ATOM   8597 1HB  SER A 553      42.608 -45.977 -14.036  1.00  0.99           H  
ATOM   8598 2HB  SER A 553      41.327 -46.921 -13.288  1.00  0.99           H  
ATOM   8599  HG  SER A 553      43.192 -45.186 -12.050  1.00  0.99           H  
ATOM   8600  N   ALA A 554      43.855 -48.372 -15.174  1.00  1.12           N  
ATOM   8601  CA  ALA A 554      43.827 -49.262 -16.329  1.00  1.12           C  
ATOM   8602  C   ALA A 554      44.394 -50.643 -16.023  1.00  1.12           C  
ATOM   8603  O   ALA A 554      43.936 -51.631 -16.586  1.00  1.12           O  
ATOM   8604  CB  ALA A 554      44.600 -48.660 -17.480  1.00  1.12           C  
ATOM   8605  H   ALA A 554      44.310 -47.464 -15.260  1.00  1.12           H  
ATOM   8606  HA  ALA A 554      42.787 -49.381 -16.624  1.00  1.12           H  
ATOM   8607 1HB  ALA A 554      44.535 -49.319 -18.343  1.00  1.12           H  
ATOM   8608 2HB  ALA A 554      44.180 -47.685 -17.728  1.00  1.12           H  
ATOM   8609 3HB  ALA A 554      45.641 -48.543 -17.191  1.00  1.12           H  
ATOM   8610  N   VAL A 555      45.393 -50.734 -15.148  1.00  1.33           N  
ATOM   8611  CA  VAL A 555      45.943 -52.054 -14.870  1.00  1.33           C  
ATOM   8612  C   VAL A 555      45.418 -52.665 -13.554  1.00  1.33           C  
ATOM   8613  O   VAL A 555      45.536 -53.875 -13.339  1.00  1.33           O  
ATOM   8614  CB  VAL A 555      47.479 -51.987 -14.855  1.00  1.33           C  
ATOM   8615  CG1 VAL A 555      47.980 -51.476 -16.203  1.00  1.33           C  
ATOM   8616  CG2 VAL A 555      47.971 -51.134 -13.736  1.00  1.33           C  
ATOM   8617  H   VAL A 555      45.784 -49.888 -14.729  1.00  1.33           H  
ATOM   8618  HA  VAL A 555      45.658 -52.720 -15.684  1.00  1.33           H  
ATOM   8619  HB  VAL A 555      47.862 -52.983 -14.727  1.00  1.33           H  
ATOM   8620 1HG1 VAL A 555      49.066 -51.469 -16.207  1.00  1.33           H  
ATOM   8621 2HG1 VAL A 555      47.623 -52.121 -16.991  1.00  1.33           H  
ATOM   8622 3HG1 VAL A 555      47.608 -50.462 -16.367  1.00  1.33           H  
ATOM   8623 1HG2 VAL A 555      49.060 -51.117 -13.739  1.00  1.33           H  
ATOM   8624 2HG2 VAL A 555      47.593 -50.131 -13.855  1.00  1.33           H  
ATOM   8625 3HG2 VAL A 555      47.616 -51.545 -12.799  1.00  1.33           H  
ATOM   8626  N   GLY A 556      44.816 -51.845 -12.683  1.00  1.60           N  
ATOM   8627  CA  GLY A 556      44.255 -52.336 -11.423  1.00  1.60           C  
ATOM   8628  C   GLY A 556      42.767 -52.743 -11.492  1.00  1.60           C  
ATOM   8629  O   GLY A 556      42.329 -53.630 -10.754  1.00  1.60           O  
ATOM   8630  H   GLY A 556      44.771 -50.846 -12.873  1.00  1.60           H  
ATOM   8631 1HA  GLY A 556      44.846 -53.184 -11.081  1.00  1.60           H  
ATOM   8632 2HA  GLY A 556      44.373 -51.555 -10.673  1.00  1.60           H  
ATOM   8633  N   ASP A 557      41.993 -52.105 -12.377  1.00  1.92           N  
ATOM   8634  CA  ASP A 557      40.554 -52.361 -12.515  1.00  1.92           C  
ATOM   8635  C   ASP A 557      40.181 -53.779 -12.936  1.00  1.92           C  
ATOM   8636  O   ASP A 557      40.914 -54.473 -13.648  1.00  1.92           O  
ATOM   8637  CB  ASP A 557      39.880 -51.371 -13.480  1.00  1.92           C  
ATOM   8638  CG  ASP A 557      39.676 -49.956 -12.888  1.00  1.92           C  
ATOM   8639  OD1 ASP A 557      39.905 -49.777 -11.708  1.00  1.92           O  
ATOM   8640  OD2 ASP A 557      39.248 -49.084 -13.617  1.00  1.92           O  
ATOM   8641  H   ASP A 557      42.400 -51.374 -12.956  1.00  1.92           H  
ATOM   8642  HA  ASP A 557      40.104 -52.194 -11.537  1.00  1.92           H  
ATOM   8643 1HB  ASP A 557      40.502 -51.276 -14.375  1.00  1.92           H  
ATOM   8644 2HB  ASP A 557      38.916 -51.773 -13.798  1.00  1.92           H  
ATOM   8645  N   GLU A 558      38.991 -54.189 -12.514  1.00  2.23           N  
ATOM   8646  CA  GLU A 558      38.468 -55.505 -12.842  1.00  2.23           C  
ATOM   8647  C   GLU A 558      38.372 -55.674 -14.350  1.00  2.23           C  
ATOM   8648  O   GLU A 558      38.215 -54.704 -15.094  1.00  2.23           O  
ATOM   8649  CB  GLU A 558      37.105 -55.716 -12.188  1.00  2.23           C  
ATOM   8650  CG  GLU A 558      37.156 -55.810 -10.663  1.00  2.23           C  
ATOM   8651  CD  GLU A 558      35.805 -56.064 -10.026  1.00  2.23           C  
ATOM   8652  OE1 GLU A 558      34.829 -56.105 -10.737  1.00  2.23           O  
ATOM   8653  OE2 GLU A 558      35.756 -56.219  -8.828  1.00  2.23           O  
ATOM   8654  H   GLU A 558      38.441 -53.569 -11.933  1.00  2.23           H  
ATOM   8655  HA  GLU A 558      39.155 -56.251 -12.464  1.00  2.23           H  
ATOM   8656 1HB  GLU A 558      36.442 -54.894 -12.455  1.00  2.23           H  
ATOM   8657 2HB  GLU A 558      36.660 -56.636 -12.568  1.00  2.23           H  
ATOM   8658 1HG  GLU A 558      37.829 -56.618 -10.385  1.00  2.23           H  
ATOM   8659 2HG  GLU A 558      37.570 -54.883 -10.270  1.00  2.23           H  
ATOM   8660  N   GLY A 559      38.573 -56.896 -14.824  1.00  2.48           N  
ATOM   8661  CA  GLY A 559      38.519 -57.180 -16.252  1.00  2.48           C  
ATOM   8662  C   GLY A 559      39.867 -56.893 -16.901  1.00  2.48           C  
ATOM   8663  O   GLY A 559      40.535 -57.797 -17.388  1.00  2.48           O  
ATOM   8664  H   GLY A 559      38.731 -57.673 -14.188  1.00  2.48           H  
ATOM   8665 1HA  GLY A 559      38.257 -58.229 -16.399  1.00  2.48           H  
ATOM   8666 2HA  GLY A 559      37.742 -56.577 -16.720  1.00  2.48           H  
ATOM   8667  N   LEU A 560      40.309 -55.645 -16.853  1.00  2.58           N  
ATOM   8668  CA  LEU A 560      41.604 -55.299 -17.438  1.00  2.58           C  
ATOM   8669  C   LEU A 560      42.736 -56.038 -16.704  1.00  2.58           C  
ATOM   8670  O   LEU A 560      43.650 -56.597 -17.335  1.00  2.58           O  
ATOM   8671  CB  LEU A 560      41.809 -53.791 -17.363  1.00  2.58           C  
ATOM   8672  CG  LEU A 560      40.856 -52.962 -18.245  1.00  2.58           C  
ATOM   8673  CD1 LEU A 560      41.076 -51.485 -17.978  1.00  2.58           C  
ATOM   8674  CD2 LEU A 560      41.104 -53.277 -19.692  1.00  2.58           C  
ATOM   8675  H   LEU A 560      39.710 -54.948 -16.408  1.00  2.58           H  
ATOM   8676  HA  LEU A 560      41.610 -55.605 -18.483  1.00  2.58           H  
ATOM   8677 1HB  LEU A 560      41.668 -53.472 -16.325  1.00  2.58           H  
ATOM   8678 2HB  LEU A 560      42.822 -53.556 -17.647  1.00  2.58           H  
ATOM   8679  HG  LEU A 560      39.826 -53.208 -17.984  1.00  2.58           H  
ATOM   8680 1HD1 LEU A 560      40.394 -50.895 -18.587  1.00  2.58           H  
ATOM   8681 2HD1 LEU A 560      40.896 -51.275 -16.921  1.00  2.58           H  
ATOM   8682 3HD1 LEU A 560      42.099 -51.226 -18.232  1.00  2.58           H  
ATOM   8683 1HD2 LEU A 560      40.431 -52.695 -20.319  1.00  2.58           H  
ATOM   8684 2HD2 LEU A 560      42.106 -53.014 -19.908  1.00  2.58           H  
ATOM   8685 3HD2 LEU A 560      40.948 -54.343 -19.875  1.00  2.58           H  
ATOM   8686  N   LYS A 561      42.598 -56.151 -15.377  1.00  2.51           N  
ATOM   8687  CA  LYS A 561      43.561 -56.844 -14.525  1.00  2.51           C  
ATOM   8688  C   LYS A 561      43.659 -58.333 -14.868  1.00  2.51           C  
ATOM   8689  O   LYS A 561      44.595 -59.006 -14.439  1.00  2.51           O  
ATOM   8690  CB  LYS A 561      43.197 -56.740 -13.039  1.00  2.51           C  
ATOM   8691  CG  LYS A 561      41.998 -57.601 -12.609  1.00  2.51           C  
ATOM   8692  CD  LYS A 561      41.693 -57.446 -11.121  1.00  2.51           C  
ATOM   8693  CE  LYS A 561      40.513 -58.349 -10.657  1.00  2.51           C  
ATOM   8694  NZ  LYS A 561      40.820 -59.831 -10.750  1.00  2.51           N  
ATOM   8695  H   LYS A 561      41.825 -55.669 -14.912  1.00  2.51           H  
ATOM   8696  HA  LYS A 561      44.535 -56.380 -14.668  1.00  2.51           H  
ATOM   8697 1HB  LYS A 561      44.053 -57.036 -12.438  1.00  2.51           H  
ATOM   8698 2HB  LYS A 561      42.976 -55.699 -12.791  1.00  2.51           H  
ATOM   8699 1HG  LYS A 561      41.129 -57.334 -13.202  1.00  2.51           H  
ATOM   8700 2HG  LYS A 561      42.230 -58.645 -12.794  1.00  2.51           H  
ATOM   8701 1HD  LYS A 561      42.579 -57.699 -10.543  1.00  2.51           H  
ATOM   8702 2HD  LYS A 561      41.438 -56.399 -10.923  1.00  2.51           H  
ATOM   8703 1HE  LYS A 561      40.283 -58.103  -9.624  1.00  2.51           H  
ATOM   8704 2HE  LYS A 561      39.641 -58.148 -11.271  1.00  2.51           H  
ATOM   8705 1HZ  LYS A 561      40.026 -60.358 -10.433  1.00  2.51           H  
ATOM   8706 2HZ  LYS A 561      41.015 -60.111 -11.734  1.00  2.51           H  
ATOM   8707 3HZ  LYS A 561      41.616 -60.056 -10.185  1.00  2.51           H  
ATOM   8708  N   ASP A 562      42.648 -58.871 -15.573  1.00  2.31           N  
ATOM   8709  CA  ASP A 562      42.591 -60.285 -15.887  1.00  2.31           C  
ATOM   8710  C   ASP A 562      43.153 -60.560 -17.285  1.00  2.31           C  
ATOM   8711  O   ASP A 562      43.168 -61.706 -17.744  1.00  2.31           O  
ATOM   8712  CB  ASP A 562      41.135 -60.757 -15.782  1.00  2.31           C  
ATOM   8713  CG  ASP A 562      40.556 -60.572 -14.335  1.00  2.31           C  
ATOM   8714  OD1 ASP A 562      41.258 -60.837 -13.366  1.00  2.31           O  
ATOM   8715  OD2 ASP A 562      39.425 -60.131 -14.217  1.00  2.31           O  
ATOM   8716  H   ASP A 562      41.911 -58.285 -15.953  1.00  2.31           H  
ATOM   8717  HA  ASP A 562      43.194 -60.829 -15.161  1.00  2.31           H  
ATOM   8718 1HB  ASP A 562      40.523 -60.193 -16.486  1.00  2.31           H  
ATOM   8719 2HB  ASP A 562      41.072 -61.809 -16.060  1.00  2.31           H  
ATOM   8720  N   LYS A 563      43.619 -59.501 -17.959  1.00  2.05           N  
ATOM   8721  CA  LYS A 563      44.218 -59.621 -19.282  1.00  2.05           C  
ATOM   8722  C   LYS A 563      45.723 -59.412 -19.167  1.00  2.05           C  
ATOM   8723  O   LYS A 563      46.518 -60.088 -19.821  1.00  2.05           O  
ATOM   8724  CB  LYS A 563      43.630 -58.583 -20.248  1.00  2.05           C  
ATOM   8725  CG  LYS A 563      42.124 -58.681 -20.479  1.00  2.05           C  
ATOM   8726  CD  LYS A 563      41.730 -60.020 -21.099  1.00  2.05           C  
ATOM   8727  CE  LYS A 563      40.248 -60.066 -21.440  1.00  2.05           C  
ATOM   8728  NZ  LYS A 563      39.855 -61.376 -22.043  1.00  2.05           N  
ATOM   8729  H   LYS A 563      43.562 -58.574 -17.545  1.00  2.05           H  
ATOM   8730  HA  LYS A 563      44.039 -60.623 -19.670  1.00  2.05           H  
ATOM   8731 1HB  LYS A 563      43.823 -57.587 -19.856  1.00  2.05           H  
ATOM   8732 2HB  LYS A 563      44.130 -58.657 -21.213  1.00  2.05           H  
ATOM   8733 1HG  LYS A 563      41.609 -58.562 -19.528  1.00  2.05           H  
ATOM   8734 2HG  LYS A 563      41.810 -57.875 -21.145  1.00  2.05           H  
ATOM   8735 1HD  LYS A 563      42.299 -60.192 -22.001  1.00  2.05           H  
ATOM   8736 2HD  LYS A 563      41.952 -60.822 -20.393  1.00  2.05           H  
ATOM   8737 1HE  LYS A 563      39.671 -59.906 -20.531  1.00  2.05           H  
ATOM   8738 2HE  LYS A 563      40.022 -59.269 -22.150  1.00  2.05           H  
ATOM   8739 1HZ  LYS A 563      38.870 -61.366 -22.256  1.00  2.05           H  
ATOM   8740 2HZ  LYS A 563      40.382 -61.526 -22.903  1.00  2.05           H  
ATOM   8741 3HZ  LYS A 563      40.053 -62.122 -21.392  1.00  2.05           H  
ATOM   8742  N   ILE A 564      46.103 -58.467 -18.321  1.00  1.79           N  
ATOM   8743  CA  ILE A 564      47.505 -58.138 -18.096  1.00  1.79           C  
ATOM   8744  C   ILE A 564      48.191 -59.195 -17.231  1.00  1.79           C  
ATOM   8745  O   ILE A 564      47.608 -59.678 -16.262  1.00  1.79           O  
ATOM   8746  CB  ILE A 564      47.588 -56.787 -17.396  1.00  1.79           C  
ATOM   8747  CG1 ILE A 564      48.959 -56.234 -17.403  1.00  1.79           C  
ATOM   8748  CG2 ILE A 564      47.095 -56.924 -16.002  1.00  1.79           C  
ATOM   8749  CD1 ILE A 564      48.969 -54.827 -16.969  1.00  1.79           C  
ATOM   8750  H   ILE A 564      45.383 -57.938 -17.828  1.00  1.79           H  
ATOM   8751  HA  ILE A 564      48.016 -58.086 -19.056  1.00  1.79           H  
ATOM   8752  HB  ILE A 564      46.984 -56.109 -17.906  1.00  1.79           H  
ATOM   8753 1HG1 ILE A 564      49.579 -56.804 -16.728  1.00  1.79           H  
ATOM   8754 2HG1 ILE A 564      49.379 -56.299 -18.406  1.00  1.79           H  
ATOM   8755 1HG2 ILE A 564      47.113 -55.956 -15.497  1.00  1.79           H  
ATOM   8756 2HG2 ILE A 564      46.088 -57.299 -16.040  1.00  1.79           H  
ATOM   8757 3HG2 ILE A 564      47.724 -57.631 -15.462  1.00  1.79           H  
ATOM   8758 1HD1 ILE A 564      49.989 -54.445 -16.971  1.00  1.79           H  
ATOM   8759 2HD1 ILE A 564      48.348 -54.248 -17.641  1.00  1.79           H  
ATOM   8760 3HD1 ILE A 564      48.563 -54.775 -15.972  1.00  1.79           H  
ATOM   8761  N   SER A 565      49.437 -59.541 -17.537  1.00  1.54           N  
ATOM   8762  CA  SER A 565      50.125 -60.491 -16.671  1.00  1.54           C  
ATOM   8763  C   SER A 565      50.428 -59.810 -15.354  1.00  1.54           C  
ATOM   8764  O   SER A 565      50.586 -58.588 -15.319  1.00  1.54           O  
ATOM   8765  CB  SER A 565      51.419 -60.962 -17.308  1.00  1.54           C  
ATOM   8766  OG  SER A 565      52.359 -59.901 -17.406  1.00  1.54           O  
ATOM   8767  H   SER A 565      49.895 -59.150 -18.347  1.00  1.54           H  
ATOM   8768  HA  SER A 565      49.471 -61.346 -16.487  1.00  1.54           H  
ATOM   8769 1HB  SER A 565      51.843 -61.778 -16.724  1.00  1.54           H  
ATOM   8770 2HB  SER A 565      51.204 -61.348 -18.302  1.00  1.54           H  
ATOM   8771  HG  SER A 565      52.991 -60.165 -18.095  1.00  1.54           H  
ATOM   8772  N   GLU A 566      50.633 -60.590 -14.296  1.00  1.31           N  
ATOM   8773  CA  GLU A 566      50.974 -60.000 -13.006  1.00  1.31           C  
ATOM   8774  C   GLU A 566      52.288 -59.235 -13.062  1.00  1.31           C  
ATOM   8775  O   GLU A 566      52.437 -58.189 -12.423  1.00  1.31           O  
ATOM   8776  CB  GLU A 566      51.040 -61.077 -11.928  1.00  1.31           C  
ATOM   8777  CG  GLU A 566      49.685 -61.676 -11.564  1.00  1.31           C  
ATOM   8778  CD  GLU A 566      49.774 -62.780 -10.534  1.00  1.31           C  
ATOM   8779  OE1 GLU A 566      50.865 -63.195 -10.222  1.00  1.31           O  
ATOM   8780  OE2 GLU A 566      48.745 -63.200 -10.057  1.00  1.31           O  
ATOM   8781  H   GLU A 566      50.510 -61.588 -14.378  1.00  1.31           H  
ATOM   8782  HA  GLU A 566      50.186 -59.296 -12.739  1.00  1.31           H  
ATOM   8783 1HB  GLU A 566      51.689 -61.886 -12.261  1.00  1.31           H  
ATOM   8784 2HB  GLU A 566      51.478 -60.657 -11.023  1.00  1.31           H  
ATOM   8785 1HG  GLU A 566      49.045 -60.883 -11.176  1.00  1.31           H  
ATOM   8786 2HG  GLU A 566      49.221 -62.065 -12.470  1.00  1.31           H  
ATOM   8787  N   SER A 567      53.248 -59.742 -13.838  1.00  1.10           N  
ATOM   8788  CA  SER A 567      54.522 -59.055 -13.942  1.00  1.10           C  
ATOM   8789  C   SER A 567      54.323 -57.691 -14.590  1.00  1.10           C  
ATOM   8790  O   SER A 567      54.857 -56.688 -14.108  1.00  1.10           O  
ATOM   8791  CB  SER A 567      55.511 -59.875 -14.749  1.00  1.10           C  
ATOM   8792  OG  SER A 567      55.848 -61.068 -14.086  1.00  1.10           O  
ATOM   8793  H   SER A 567      53.080 -60.595 -14.348  1.00  1.10           H  
ATOM   8794  HA  SER A 567      54.922 -58.904 -12.938  1.00  1.10           H  
ATOM   8795 1HB  SER A 567      55.077 -60.105 -15.723  1.00  1.10           H  
ATOM   8796 2HB  SER A 567      56.409 -59.285 -14.924  1.00  1.10           H  
ATOM   8797  HG  SER A 567      56.511 -61.499 -14.635  1.00  1.10           H  
ATOM   8798  N   ASP A 568      53.519 -57.623 -15.662  1.00  0.95           N  
ATOM   8799  CA  ASP A 568      53.318 -56.325 -16.297  1.00  0.95           C  
ATOM   8800  C   ASP A 568      52.520 -55.387 -15.412  1.00  0.95           C  
ATOM   8801  O   ASP A 568      52.818 -54.192 -15.338  1.00  0.95           O  
ATOM   8802  CB  ASP A 568      52.654 -56.454 -17.662  1.00  0.95           C  
ATOM   8803  CG  ASP A 568      53.590 -56.994 -18.827  1.00  0.95           C  
ATOM   8804  OD1 ASP A 568      54.818 -57.042 -18.674  1.00  0.95           O  
ATOM   8805  OD2 ASP A 568      53.044 -57.326 -19.885  1.00  0.95           O  
ATOM   8806  H   ASP A 568      53.061 -58.455 -16.047  1.00  0.95           H  
ATOM   8807  HA  ASP A 568      54.282 -55.870 -16.452  1.00  0.95           H  
ATOM   8808 1HB  ASP A 568      51.816 -57.145 -17.565  1.00  0.95           H  
ATOM   8809 2HB  ASP A 568      52.242 -55.495 -17.936  1.00  0.95           H  
ATOM   8810  N   LYS A 569      51.532 -55.920 -14.701  1.00  0.84           N  
ATOM   8811  CA  LYS A 569      50.730 -55.093 -13.820  1.00  0.84           C  
ATOM   8812  C   LYS A 569      51.623 -54.423 -12.799  1.00  0.84           C  
ATOM   8813  O   LYS A 569      51.539 -53.210 -12.591  1.00  0.84           O  
ATOM   8814  CB  LYS A 569      49.663 -55.923 -13.122  1.00  0.84           C  
ATOM   8815  CG  LYS A 569      48.735 -55.119 -12.244  1.00  0.84           C  
ATOM   8816  CD  LYS A 569      47.667 -55.992 -11.632  1.00  0.84           C  
ATOM   8817  CE  LYS A 569      48.248 -56.888 -10.550  1.00  0.84           C  
ATOM   8818  NZ  LYS A 569      47.190 -57.660  -9.842  1.00  0.84           N  
ATOM   8819  H   LYS A 569      51.315 -56.913 -14.792  1.00  0.84           H  
ATOM   8820  HA  LYS A 569      50.251 -54.309 -14.402  1.00  0.84           H  
ATOM   8821 1HB  LYS A 569      49.074 -56.451 -13.862  1.00  0.84           H  
ATOM   8822 2HB  LYS A 569      50.146 -56.676 -12.501  1.00  0.84           H  
ATOM   8823 1HG  LYS A 569      49.316 -54.664 -11.452  1.00  0.84           H  
ATOM   8824 2HG  LYS A 569      48.259 -54.333 -12.821  1.00  0.84           H  
ATOM   8825 1HD  LYS A 569      46.881 -55.362 -11.208  1.00  0.84           H  
ATOM   8826 2HD  LYS A 569      47.224 -56.614 -12.416  1.00  0.84           H  
ATOM   8827 1HE  LYS A 569      48.952 -57.587 -11.006  1.00  0.84           H  
ATOM   8828 2HE  LYS A 569      48.782 -56.271  -9.827  1.00  0.84           H  
ATOM   8829 1HZ  LYS A 569      47.614 -58.242  -9.132  1.00  0.84           H  
ATOM   8830 2HZ  LYS A 569      46.539 -57.018  -9.409  1.00  0.84           H  
ATOM   8831 3HZ  LYS A 569      46.698 -58.243 -10.506  1.00  0.84           H  
ATOM   8832  N   LYS A 570      52.509 -55.211 -12.182  1.00  0.76           N  
ATOM   8833  CA  LYS A 570      53.398 -54.691 -11.162  1.00  0.76           C  
ATOM   8834  C   LYS A 570      54.346 -53.654 -11.751  1.00  0.76           C  
ATOM   8835  O   LYS A 570      54.519 -52.582 -11.178  1.00  0.76           O  
ATOM   8836  CB  LYS A 570      54.207 -55.827 -10.535  1.00  0.76           C  
ATOM   8837  CG  LYS A 570      55.117 -55.415  -9.370  1.00  0.76           C  
ATOM   8838  CD  LYS A 570      54.288 -54.983  -8.151  1.00  0.76           C  
ATOM   8839  CE  LYS A 570      55.131 -54.952  -6.854  1.00  0.76           C  
ATOM   8840  NZ  LYS A 570      56.120 -53.828  -6.820  1.00  0.76           N  
ATOM   8841  H   LYS A 570      52.544 -56.209 -12.404  1.00  0.76           H  
ATOM   8842  HA  LYS A 570      52.801 -54.208 -10.389  1.00  0.76           H  
ATOM   8843 1HB  LYS A 570      53.526 -56.602 -10.181  1.00  0.76           H  
ATOM   8844 2HB  LYS A 570      54.834 -56.282 -11.306  1.00  0.76           H  
ATOM   8845 1HG  LYS A 570      55.760 -56.247  -9.092  1.00  0.76           H  
ATOM   8846 2HG  LYS A 570      55.749 -54.575  -9.680  1.00  0.76           H  
ATOM   8847 1HD  LYS A 570      53.902 -53.974  -8.329  1.00  0.76           H  
ATOM   8848 2HD  LYS A 570      53.446 -55.659  -8.018  1.00  0.76           H  
ATOM   8849 1HE  LYS A 570      54.465 -54.856  -5.999  1.00  0.76           H  
ATOM   8850 2HE  LYS A 570      55.674 -55.892  -6.774  1.00  0.76           H  
ATOM   8851 1HZ  LYS A 570      56.642 -53.846  -5.973  1.00  0.76           H  
ATOM   8852 2HZ  LYS A 570      56.776 -53.841  -7.608  1.00  0.76           H  
ATOM   8853 3HZ  LYS A 570      55.650 -52.923  -6.895  1.00  0.76           H  
ATOM   8854  N   LYS A 571      54.922 -53.926 -12.930  1.00  0.70           N  
ATOM   8855  CA  LYS A 571      55.848 -52.964 -13.523  1.00  0.70           C  
ATOM   8856  C   LYS A 571      55.173 -51.620 -13.799  1.00  0.70           C  
ATOM   8857  O   LYS A 571      55.775 -50.563 -13.578  1.00  0.70           O  
ATOM   8858  CB  LYS A 571      56.456 -53.523 -14.810  1.00  0.70           C  
ATOM   8859  CG  LYS A 571      57.496 -54.642 -14.622  1.00  0.70           C  
ATOM   8860  CD  LYS A 571      58.120 -55.038 -15.966  1.00  0.70           C  
ATOM   8861  CE  LYS A 571      57.055 -55.701 -16.812  1.00  0.70           C  
ATOM   8862  NZ  LYS A 571      57.526 -56.248 -18.094  1.00  0.70           N  
ATOM   8863  H   LYS A 571      54.750 -54.819 -13.396  1.00  0.70           H  
ATOM   8864  HA  LYS A 571      56.655 -52.788 -12.811  1.00  0.70           H  
ATOM   8865 1HB  LYS A 571      55.655 -53.913 -15.442  1.00  0.70           H  
ATOM   8866 2HB  LYS A 571      56.928 -52.728 -15.343  1.00  0.70           H  
ATOM   8867 1HG  LYS A 571      58.283 -54.296 -13.952  1.00  0.70           H  
ATOM   8868 2HG  LYS A 571      57.024 -55.511 -14.176  1.00  0.70           H  
ATOM   8869 1HD  LYS A 571      58.498 -54.158 -16.479  1.00  0.70           H  
ATOM   8870 2HD  LYS A 571      58.941 -55.735 -15.806  1.00  0.70           H  
ATOM   8871 1HE  LYS A 571      56.616 -56.512 -16.234  1.00  0.70           H  
ATOM   8872 2HE  LYS A 571      56.289 -54.960 -17.022  1.00  0.70           H  
ATOM   8873 1HZ  LYS A 571      56.671 -56.652 -18.535  1.00  0.70           H  
ATOM   8874 2HZ  LYS A 571      57.907 -55.521 -18.673  1.00  0.70           H  
ATOM   8875 3HZ  LYS A 571      58.216 -56.963 -17.943  1.00  0.70           H  
ATOM   8876  N   ILE A 572      53.910 -51.644 -14.230  1.00  0.66           N  
ATOM   8877  CA  ILE A 572      53.222 -50.391 -14.491  1.00  0.66           C  
ATOM   8878  C   ILE A 572      52.833 -49.694 -13.208  1.00  0.66           C  
ATOM   8879  O   ILE A 572      53.016 -48.480 -13.089  1.00  0.66           O  
ATOM   8880  CB  ILE A 572      51.986 -50.565 -15.378  1.00  0.66           C  
ATOM   8881  CG1 ILE A 572      52.419 -51.086 -16.721  1.00  0.66           C  
ATOM   8882  CG2 ILE A 572      51.206 -49.228 -15.493  1.00  0.66           C  
ATOM   8883  CD1 ILE A 572      53.447 -50.209 -17.376  1.00  0.66           C  
ATOM   8884  H   ILE A 572      53.446 -52.537 -14.410  1.00  0.66           H  
ATOM   8885  HA  ILE A 572      53.907 -49.737 -15.024  1.00  0.66           H  
ATOM   8886  HB  ILE A 572      51.338 -51.328 -14.934  1.00  0.66           H  
ATOM   8887 1HG1 ILE A 572      52.835 -52.080 -16.608  1.00  0.66           H  
ATOM   8888 2HG1 ILE A 572      51.551 -51.142 -17.369  1.00  0.66           H  
ATOM   8889 1HG2 ILE A 572      50.324 -49.367 -16.110  1.00  0.66           H  
ATOM   8890 2HG2 ILE A 572      50.896 -48.911 -14.499  1.00  0.66           H  
ATOM   8891 3HG2 ILE A 572      51.843 -48.462 -15.939  1.00  0.66           H  
ATOM   8892 1HD1 ILE A 572      53.727 -50.625 -18.342  1.00  0.66           H  
ATOM   8893 2HD1 ILE A 572      53.047 -49.212 -17.510  1.00  0.66           H  
ATOM   8894 3HD1 ILE A 572      54.327 -50.160 -16.742  1.00  0.66           H  
ATOM   8895  N   LEU A 573      52.324 -50.431 -12.227  1.00  0.64           N  
ATOM   8896  CA  LEU A 573      51.954 -49.781 -10.984  1.00  0.64           C  
ATOM   8897  C   LEU A 573      53.181 -49.166 -10.316  1.00  0.64           C  
ATOM   8898  O   LEU A 573      53.124 -48.032  -9.832  1.00  0.64           O  
ATOM   8899  CB  LEU A 573      51.286 -50.792 -10.051  1.00  0.64           C  
ATOM   8900  CG  LEU A 573      49.894 -51.273 -10.509  1.00  0.64           C  
ATOM   8901  CD1 LEU A 573      49.419 -52.393  -9.614  1.00  0.64           C  
ATOM   8902  CD2 LEU A 573      48.940 -50.098 -10.489  1.00  0.64           C  
ATOM   8903  H   LEU A 573      52.184 -51.436 -12.344  1.00  0.64           H  
ATOM   8904  HA  LEU A 573      51.245 -48.986 -11.209  1.00  0.64           H  
ATOM   8905 1HB  LEU A 573      51.934 -51.670  -9.980  1.00  0.64           H  
ATOM   8906 2HB  LEU A 573      51.192 -50.351  -9.061  1.00  0.64           H  
ATOM   8907  HG  LEU A 573      49.958 -51.662 -11.516  1.00  0.64           H  
ATOM   8908 1HD1 LEU A 573      48.440 -52.737  -9.952  1.00  0.64           H  
ATOM   8909 2HD1 LEU A 573      50.134 -53.216  -9.665  1.00  0.64           H  
ATOM   8910 3HD1 LEU A 573      49.347 -52.037  -8.589  1.00  0.64           H  
ATOM   8911 1HD2 LEU A 573      47.947 -50.407 -10.817  1.00  0.64           H  
ATOM   8912 2HD2 LEU A 573      48.875 -49.700  -9.480  1.00  0.64           H  
ATOM   8913 3HD2 LEU A 573      49.323 -49.343 -11.160  1.00  0.64           H  
ATOM   8914  N   ASP A 574      54.321 -49.872 -10.346  1.00  0.62           N  
ATOM   8915  CA  ASP A 574      55.534 -49.326  -9.753  1.00  0.62           C  
ATOM   8916  C   ASP A 574      56.003 -48.077 -10.489  1.00  0.62           C  
ATOM   8917  O   ASP A 574      56.396 -47.097  -9.852  1.00  0.62           O  
ATOM   8918  CB  ASP A 574      56.679 -50.354  -9.737  1.00  0.62           C  
ATOM   8919  CG  ASP A 574      56.532 -51.478  -8.692  1.00  0.62           C  
ATOM   8920  OD1 ASP A 574      55.698 -51.387  -7.810  1.00  0.62           O  
ATOM   8921  OD2 ASP A 574      57.280 -52.450  -8.739  1.00  0.62           O  
ATOM   8922  H   ASP A 574      54.340 -50.803 -10.760  1.00  0.62           H  
ATOM   8923  HA  ASP A 574      55.313 -49.047  -8.724  1.00  0.62           H  
ATOM   8924 1HB  ASP A 574      56.739 -50.820 -10.726  1.00  0.62           H  
ATOM   8925 2HB  ASP A 574      57.623 -49.840  -9.566  1.00  0.62           H  
ATOM   8926  N   LYS A 575      55.905 -48.072 -11.828  1.00  0.61           N  
ATOM   8927  CA  LYS A 575      56.366 -46.914 -12.582  1.00  0.61           C  
ATOM   8928  C   LYS A 575      55.447 -45.731 -12.314  1.00  0.61           C  
ATOM   8929  O   LYS A 575      55.901 -44.596 -12.150  1.00  0.61           O  
ATOM   8930  CB  LYS A 575      56.386 -47.211 -14.081  1.00  0.61           C  
ATOM   8931  CG  LYS A 575      57.069 -46.131 -14.905  1.00  0.61           C  
ATOM   8932  CD  LYS A 575      58.551 -46.123 -14.574  1.00  0.61           C  
ATOM   8933  CE  LYS A 575      59.353 -45.189 -15.448  1.00  0.61           C  
ATOM   8934  NZ  LYS A 575      60.785 -45.155 -15.007  1.00  0.61           N  
ATOM   8935  H   LYS A 575      55.577 -48.897 -12.329  1.00  0.61           H  
ATOM   8936  HA  LYS A 575      57.369 -46.653 -12.256  1.00  0.61           H  
ATOM   8937 1HB  LYS A 575      56.895 -48.160 -14.258  1.00  0.61           H  
ATOM   8938 2HB  LYS A 575      55.359 -47.322 -14.442  1.00  0.61           H  
ATOM   8939 1HG  LYS A 575      56.920 -46.294 -15.968  1.00  0.61           H  
ATOM   8940 2HG  LYS A 575      56.661 -45.161 -14.640  1.00  0.61           H  
ATOM   8941 1HD  LYS A 575      58.688 -45.813 -13.530  1.00  0.61           H  
ATOM   8942 2HD  LYS A 575      58.947 -47.132 -14.687  1.00  0.61           H  
ATOM   8943 1HE  LYS A 575      59.309 -45.530 -16.483  1.00  0.61           H  
ATOM   8944 2HE  LYS A 575      58.941 -44.180 -15.390  1.00  0.61           H  
ATOM   8945 1HZ  LYS A 575      61.306 -44.520 -15.615  1.00  0.61           H  
ATOM   8946 2HZ  LYS A 575      60.830 -44.817 -14.029  1.00  0.61           H  
ATOM   8947 3HZ  LYS A 575      61.190 -46.065 -15.060  1.00  0.61           H  
ATOM   8948  N   CYS A 576      54.148 -45.991 -12.234  1.00  0.60           N  
ATOM   8949  CA  CYS A 576      53.204 -44.926 -11.983  1.00  0.60           C  
ATOM   8950  C   CYS A 576      53.454 -44.327 -10.608  1.00  0.60           C  
ATOM   8951  O   CYS A 576      53.422 -43.106 -10.446  1.00  0.60           O  
ATOM   8952  CB  CYS A 576      51.794 -45.464 -12.037  1.00  0.60           C  
ATOM   8953  SG  CYS A 576      51.272 -45.968 -13.678  1.00  0.60           S  
ATOM   8954  H   CYS A 576      53.807 -46.942 -12.378  1.00  0.60           H  
ATOM   8955  HA  CYS A 576      53.329 -44.154 -12.741  1.00  0.60           H  
ATOM   8956 1HB  CYS A 576      51.702 -46.321 -11.369  1.00  0.60           H  
ATOM   8957 2HB  CYS A 576      51.114 -44.689 -11.691  1.00  0.60           H  
ATOM   8958  HG  CYS A 576      52.067 -47.072 -13.701  1.00  0.60           H  
ATOM   8959  N   ASN A 577      53.750 -45.184  -9.621  1.00  0.59           N  
ATOM   8960  CA  ASN A 577      54.035 -44.718  -8.273  1.00  0.59           C  
ATOM   8961  C   ASN A 577      55.350 -43.944  -8.221  1.00  0.59           C  
ATOM   8962  O   ASN A 577      55.471 -42.969  -7.469  1.00  0.59           O  
ATOM   8963  CB  ASN A 577      54.021 -45.878  -7.299  1.00  0.59           C  
ATOM   8964  CG  ASN A 577      52.611 -46.351  -6.999  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577      51.634 -45.583  -7.128  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577      52.487 -47.592  -6.604  1.00  0.59           N  
ATOM   8967  H   ASN A 577      53.748 -46.190  -9.804  1.00  0.59           H  
ATOM   8968  HA  ASN A 577      53.245 -44.030  -7.980  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577      54.589 -46.710  -7.722  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577      54.507 -45.584  -6.370  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577      51.591 -47.970  -6.391  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577      53.301 -48.169  -6.520  1.00  0.59           H  
ATOM   8973  N   GLU A 578      56.333 -44.334  -9.047  1.00  0.59           N  
ATOM   8974  CA  GLU A 578      57.591 -43.594  -9.102  1.00  0.59           C  
ATOM   8975  C   GLU A 578      57.289 -42.169  -9.553  1.00  0.59           C  
ATOM   8976  O   GLU A 578      57.759 -41.200  -8.948  1.00  0.59           O  
ATOM   8977  CB  GLU A 578      58.588 -44.247 -10.068  1.00  0.59           C  
ATOM   8978  CG  GLU A 578      59.971 -43.573 -10.120  1.00  0.59           C  
ATOM   8979  CD  GLU A 578      60.918 -44.229 -11.118  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578      60.592 -44.244 -12.290  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578      61.949 -44.709 -10.718  1.00  0.59           O  
ATOM   8982  H   GLU A 578      56.218 -45.170  -9.619  1.00  0.59           H  
ATOM   8983  HA  GLU A 578      58.027 -43.561  -8.105  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578      58.724 -45.294  -9.796  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578      58.180 -44.228 -11.076  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578      59.837 -42.526 -10.395  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578      60.416 -43.605  -9.127  1.00  0.59           H  
ATOM   8988  N   VAL A 579      56.455 -42.049 -10.592  1.00  0.60           N  
ATOM   8989  CA  VAL A 579      56.057 -40.751 -11.118  1.00  0.60           C  
ATOM   8990  C   VAL A 579      55.271 -39.939 -10.103  1.00  0.60           C  
ATOM   8991  O   VAL A 579      55.547 -38.753  -9.918  1.00  0.60           O  
ATOM   8992  CB  VAL A 579      55.242 -40.921 -12.402  1.00  0.60           C  
ATOM   8993  CG1 VAL A 579      54.639 -39.601 -12.813  1.00  0.60           C  
ATOM   8994  CG2 VAL A 579      56.158 -41.436 -13.500  1.00  0.60           C  
ATOM   8995  H   VAL A 579      56.115 -42.900 -11.046  1.00  0.60           H  
ATOM   8996  HA  VAL A 579      56.963 -40.202 -11.371  1.00  0.60           H  
ATOM   8997  HB  VAL A 579      54.433 -41.627 -12.231  1.00  0.60           H  
ATOM   8998 1HG1 VAL A 579      54.064 -39.740 -13.722  1.00  0.60           H  
ATOM   8999 2HG1 VAL A 579      53.983 -39.237 -12.024  1.00  0.60           H  
ATOM   9000 3HG1 VAL A 579      55.432 -38.884 -12.984  1.00  0.60           H  
ATOM   9001 1HG2 VAL A 579      55.598 -41.560 -14.403  1.00  0.60           H  
ATOM   9002 2HG2 VAL A 579      56.960 -40.721 -13.668  1.00  0.60           H  
ATOM   9003 3HG2 VAL A 579      56.582 -42.394 -13.200  1.00  0.60           H  
ATOM   9004  N   LEU A 580      54.313 -40.565  -9.422  1.00  0.61           N  
ATOM   9005  CA  LEU A 580      53.544 -39.845  -8.419  1.00  0.61           C  
ATOM   9006  C   LEU A 580      54.454 -39.375  -7.282  1.00  0.61           C  
ATOM   9007  O   LEU A 580      54.318 -38.248  -6.799  1.00  0.61           O  
ATOM   9008  CB  LEU A 580      52.395 -40.727  -7.922  1.00  0.61           C  
ATOM   9009  CG  LEU A 580      51.274 -40.970  -8.987  1.00  0.61           C  
ATOM   9010  CD1 LEU A 580      50.306 -42.032  -8.505  1.00  0.61           C  
ATOM   9011  CD2 LEU A 580      50.529 -39.654  -9.249  1.00  0.61           C  
ATOM   9012  H   LEU A 580      54.105 -41.543  -9.625  1.00  0.61           H  
ATOM   9013  HA  LEU A 580      53.107 -38.973  -8.880  1.00  0.61           H  
ATOM   9014 1HB  LEU A 580      52.802 -41.693  -7.633  1.00  0.61           H  
ATOM   9015 2HB  LEU A 580      51.942 -40.263  -7.047  1.00  0.61           H  
ATOM   9016  HG  LEU A 580      51.726 -41.320  -9.901  1.00  0.61           H  
ATOM   9017 1HD1 LEU A 580      49.540 -42.192  -9.269  1.00  0.61           H  
ATOM   9018 2HD1 LEU A 580      50.851 -42.962  -8.333  1.00  0.61           H  
ATOM   9019 3HD1 LEU A 580      49.839 -41.705  -7.581  1.00  0.61           H  
ATOM   9020 1HD2 LEU A 580      49.746 -39.807  -9.991  1.00  0.61           H  
ATOM   9021 2HD2 LEU A 580      50.079 -39.306  -8.325  1.00  0.61           H  
ATOM   9022 3HD2 LEU A 580      51.222 -38.911  -9.609  1.00  0.61           H  
ATOM   9023  N   SER A 581      55.424 -40.203  -6.884  1.00  0.63           N  
ATOM   9024  CA  SER A 581      56.350 -39.815  -5.828  1.00  0.63           C  
ATOM   9025  C   SER A 581      57.191 -38.629  -6.296  1.00  0.63           C  
ATOM   9026  O   SER A 581      57.396 -37.663  -5.549  1.00  0.63           O  
ATOM   9027  CB  SER A 581      57.252 -40.979  -5.471  1.00  0.63           C  
ATOM   9028  OG  SER A 581      56.508 -42.040  -4.935  1.00  0.63           O  
ATOM   9029  H   SER A 581      55.507 -41.133  -7.292  1.00  0.63           H  
ATOM   9030  HA  SER A 581      55.776 -39.515  -4.950  1.00  0.63           H  
ATOM   9031 1HB  SER A 581      57.780 -41.317  -6.361  1.00  0.63           H  
ATOM   9032 2HB  SER A 581      57.998 -40.651  -4.752  1.00  0.63           H  
ATOM   9033  HG  SER A 581      55.981 -42.389  -5.688  1.00  0.63           H  
ATOM   9034  N   TRP A 582      57.634 -38.678  -7.559  1.00  0.66           N  
ATOM   9035  CA  TRP A 582      58.421 -37.605  -8.143  1.00  0.66           C  
ATOM   9036  C   TRP A 582      57.609 -36.323  -8.115  1.00  0.66           C  
ATOM   9037  O   TRP A 582      58.117 -35.299  -7.666  1.00  0.66           O  
ATOM   9038  CB  TRP A 582      58.868 -37.956  -9.569  1.00  0.66           C  
ATOM   9039  CG  TRP A 582      59.677 -36.882 -10.250  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582      61.028 -36.676 -10.180  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582      59.165 -35.869 -11.126  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582      61.377 -35.589 -10.946  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582      60.247 -35.084 -11.532  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582      57.904 -35.571 -11.591  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582      60.087 -34.011 -12.380  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582      57.745 -34.515 -12.436  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582      58.799 -33.743 -12.830  1.00  0.66           C  
ATOM   9048  H   TRP A 582      57.447 -39.508  -8.124  1.00  0.66           H  
ATOM   9049  HA  TRP A 582      59.313 -37.460  -7.533  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582      59.454 -38.875  -9.549  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582      57.993 -38.151 -10.180  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582      61.721 -37.278  -9.596  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582      62.314 -35.219 -11.060  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582      57.056 -36.176 -11.290  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582      60.927 -33.395 -12.693  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582      56.763 -34.324 -12.774  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582      58.625 -32.904 -13.506  1.00  0.66           H  
ATOM   9058  N   LEU A 583      56.341 -36.392  -8.529  1.00  0.70           N  
ATOM   9059  CA  LEU A 583      55.448 -35.241  -8.525  1.00  0.70           C  
ATOM   9060  C   LEU A 583      55.266 -34.623  -7.149  1.00  0.70           C  
ATOM   9061  O   LEU A 583      55.252 -33.398  -7.029  1.00  0.70           O  
ATOM   9062  CB  LEU A 583      54.089 -35.661  -9.084  1.00  0.70           C  
ATOM   9063  CG  LEU A 583      53.987 -35.845 -10.590  1.00  0.70           C  
ATOM   9064  CD1 LEU A 583      52.758 -36.588 -10.928  1.00  0.70           C  
ATOM   9065  CD2 LEU A 583      53.878 -34.458 -11.160  1.00  0.70           C  
ATOM   9066  H   LEU A 583      55.989 -37.283  -8.881  1.00  0.70           H  
ATOM   9067  HA  LEU A 583      55.879 -34.484  -9.182  1.00  0.70           H  
ATOM   9068 1HB  LEU A 583      53.815 -36.602  -8.627  1.00  0.70           H  
ATOM   9069 2HB  LEU A 583      53.350 -34.918  -8.789  1.00  0.70           H  
ATOM   9070  HG  LEU A 583      54.842 -36.374 -10.992  1.00  0.70           H  
ATOM   9071 1HD1 LEU A 583      52.645 -36.662 -11.972  1.00  0.70           H  
ATOM   9072 2HD1 LEU A 583      52.814 -37.564 -10.512  1.00  0.70           H  
ATOM   9073 3HD1 LEU A 583      51.943 -36.079 -10.528  1.00  0.70           H  
ATOM   9074 1HD2 LEU A 583      53.757 -34.470 -12.218  1.00  0.70           H  
ATOM   9075 2HD2 LEU A 583      53.006 -33.980 -10.721  1.00  0.70           H  
ATOM   9076 3HD2 LEU A 583      54.770 -33.911 -10.899  1.00  0.70           H  
ATOM   9077  N   GLU A 584      55.104 -35.444  -6.107  1.00  0.75           N  
ATOM   9078  CA  GLU A 584      54.965 -34.885  -4.763  1.00  0.75           C  
ATOM   9079  C   GLU A 584      56.252 -34.185  -4.304  1.00  0.75           C  
ATOM   9080  O   GLU A 584      56.204 -33.156  -3.618  1.00  0.75           O  
ATOM   9081  CB  GLU A 584      54.558 -35.956  -3.734  1.00  0.75           C  
ATOM   9082  CG  GLU A 584      53.115 -36.475  -3.875  1.00  0.75           C  
ATOM   9083  CD  GLU A 584      52.713 -37.479  -2.788  1.00  0.75           C  
ATOM   9084  OE1 GLU A 584      53.550 -37.856  -1.997  1.00  0.75           O  
ATOM   9085  OE2 GLU A 584      51.561 -37.851  -2.752  1.00  0.75           O  
ATOM   9086  H   GLU A 584      55.075 -36.455  -6.255  1.00  0.75           H  
ATOM   9087  HA  GLU A 584      54.174 -34.136  -4.792  1.00  0.75           H  
ATOM   9088 1HB  GLU A 584      55.227 -36.815  -3.834  1.00  0.75           H  
ATOM   9089 2HB  GLU A 584      54.681 -35.559  -2.728  1.00  0.75           H  
ATOM   9090 1HG  GLU A 584      52.434 -35.626  -3.840  1.00  0.75           H  
ATOM   9091 2HG  GLU A 584      53.012 -36.947  -4.852  1.00  0.75           H  
ATOM   9092  N   ALA A 585      57.405 -34.754  -4.676  1.00  0.79           N  
ATOM   9093  CA  ALA A 585      58.716 -34.229  -4.296  1.00  0.79           C  
ATOM   9094  C   ALA A 585      59.202 -33.046  -5.153  1.00  0.79           C  
ATOM   9095  O   ALA A 585      59.954 -32.195  -4.676  1.00  0.79           O  
ATOM   9096  CB  ALA A 585      59.736 -35.348  -4.391  1.00  0.79           C  
ATOM   9097  H   ALA A 585      57.371 -35.621  -5.219  1.00  0.79           H  
ATOM   9098  HA  ALA A 585      58.650 -33.886  -3.266  1.00  0.79           H  
ATOM   9099 1HB  ALA A 585      60.710 -34.984  -4.072  1.00  0.79           H  
ATOM   9100 2HB  ALA A 585      59.425 -36.176  -3.755  1.00  0.79           H  
ATOM   9101 3HB  ALA A 585      59.790 -35.689  -5.422  1.00  0.79           H  
ATOM   9102  N   ASN A 586      58.770 -32.988  -6.408  1.00  0.82           N  
ATOM   9103  CA  ASN A 586      59.244 -32.012  -7.387  1.00  0.82           C  
ATOM   9104  C   ASN A 586      58.106 -31.200  -8.002  1.00  0.82           C  
ATOM   9105  O   ASN A 586      58.020 -31.014  -9.218  1.00  0.82           O  
ATOM   9106  CB  ASN A 586      60.059 -32.724  -8.448  1.00  0.82           C  
ATOM   9107  CG  ASN A 586      61.335 -33.307  -7.910  1.00  0.82           C  
ATOM   9108  OD1 ASN A 586      62.349 -32.609  -7.783  1.00  0.82           O  
ATOM   9109  ND2 ASN A 586      61.298 -34.558  -7.557  1.00  0.82           N  
ATOM   9110  H   ASN A 586      58.138 -33.715  -6.736  1.00  0.82           H  
ATOM   9111  HA  ASN A 586      59.896 -31.305  -6.876  1.00  0.82           H  
ATOM   9112 1HB  ASN A 586      59.466 -33.521  -8.897  1.00  0.82           H  
ATOM   9113 2HB  ASN A 586      60.312 -32.030  -9.234  1.00  0.82           H  
ATOM   9114 1HD2 ASN A 586      62.114 -34.997  -7.179  1.00  0.82           H  
ATOM   9115 2HD2 ASN A 586      60.431 -35.068  -7.637  1.00  0.82           H  
ATOM   9116  N   GLN A 587      57.264 -30.658  -7.135  1.00  0.83           N  
ATOM   9117  CA  GLN A 587      56.083 -29.886  -7.522  1.00  0.83           C  
ATOM   9118  C   GLN A 587      56.432 -28.603  -8.275  1.00  0.83           C  
ATOM   9119  O   GLN A 587      55.594 -28.037  -8.974  1.00  0.83           O  
ATOM   9120  CB  GLN A 587      55.288 -29.503  -6.273  1.00  0.83           C  
ATOM   9121  CG  GLN A 587      54.673 -30.681  -5.562  1.00  0.83           C  
ATOM   9122  CD  GLN A 587      53.866 -30.304  -4.334  1.00  0.83           C  
ATOM   9123  OE1 GLN A 587      53.077 -29.348  -4.349  1.00  0.83           O  
ATOM   9124  NE2 GLN A 587      54.066 -31.056  -3.255  1.00  0.83           N  
ATOM   9125  H   GLN A 587      57.419 -30.846  -6.152  1.00  0.83           H  
ATOM   9126  HA  GLN A 587      55.468 -30.510  -8.169  1.00  0.83           H  
ATOM   9127 1HB  GLN A 587      55.947 -28.997  -5.569  1.00  0.83           H  
ATOM   9128 2HB  GLN A 587      54.500 -28.804  -6.541  1.00  0.83           H  
ATOM   9129 1HG  GLN A 587      54.032 -31.225  -6.239  1.00  0.83           H  
ATOM   9130 2HG  GLN A 587      55.486 -31.330  -5.241  1.00  0.83           H  
ATOM   9131 1HE2 GLN A 587      53.573 -30.865  -2.407  1.00  0.83           H  
ATOM   9132 2HE2 GLN A 587      54.745 -31.826  -3.300  1.00  0.83           H  
ATOM   9133  N   LEU A 588      57.666 -28.140  -8.101  1.00  0.81           N  
ATOM   9134  CA  LEU A 588      58.160 -26.917  -8.716  1.00  0.81           C  
ATOM   9135  C   LEU A 588      58.992 -27.186  -9.974  1.00  0.81           C  
ATOM   9136  O   LEU A 588      59.692 -26.296 -10.458  1.00  0.81           O  
ATOM   9137  CB  LEU A 588      58.990 -26.134  -7.699  1.00  0.81           C  
ATOM   9138  CG  LEU A 588      58.226 -25.713  -6.437  1.00  0.81           C  
ATOM   9139  CD1 LEU A 588      59.168 -24.978  -5.498  1.00  0.81           C  
ATOM   9140  CD2 LEU A 588      57.043 -24.849  -6.836  1.00  0.81           C  
ATOM   9141  H   LEU A 588      58.292 -28.669  -7.514  1.00  0.81           H  
ATOM   9142  HA  LEU A 588      57.303 -26.311  -9.005  1.00  0.81           H  
ATOM   9143 1HB  LEU A 588      59.836 -26.748  -7.394  1.00  0.81           H  
ATOM   9144 2HB  LEU A 588      59.371 -25.234  -8.180  1.00  0.81           H  
ATOM   9145  HG  LEU A 588      57.861 -26.600  -5.918  1.00  0.81           H  
ATOM   9146 1HD1 LEU A 588      58.629 -24.688  -4.596  1.00  0.81           H  
ATOM   9147 2HD1 LEU A 588      59.997 -25.632  -5.230  1.00  0.81           H  
ATOM   9148 3HD1 LEU A 588      59.553 -24.087  -5.993  1.00  0.81           H  
ATOM   9149 1HD2 LEU A 588      56.491 -24.553  -5.943  1.00  0.81           H  
ATOM   9150 2HD2 LEU A 588      57.401 -23.959  -7.353  1.00  0.81           H  
ATOM   9151 3HD2 LEU A 588      56.384 -25.415  -7.499  1.00  0.81           H  
ATOM   9152  N   ALA A 589      58.933 -28.415 -10.486  1.00  0.77           N  
ATOM   9153  CA  ALA A 589      59.664 -28.824 -11.688  1.00  0.77           C  
ATOM   9154  C   ALA A 589      59.251 -28.005 -12.913  1.00  0.77           C  
ATOM   9155  O   ALA A 589      58.217 -27.332 -12.918  1.00  0.77           O  
ATOM   9156  CB  ALA A 589      59.445 -30.302 -11.961  1.00  0.77           C  
ATOM   9157  H   ALA A 589      58.364 -29.126 -10.027  1.00  0.77           H  
ATOM   9158  HA  ALA A 589      60.728 -28.654 -11.516  1.00  0.77           H  
ATOM   9159 1HB  ALA A 589      60.018 -30.590 -12.830  1.00  0.77           H  
ATOM   9160 2HB  ALA A 589      59.773 -30.878 -11.114  1.00  0.77           H  
ATOM   9161 3HB  ALA A 589      58.411 -30.497 -12.139  1.00  0.77           H  
ATOM   9162  N   GLU A 590      60.122 -27.978 -13.920  1.00  0.73           N  
ATOM   9163  CA  GLU A 590      59.849 -27.234 -15.147  1.00  0.73           C  
ATOM   9164  C   GLU A 590      58.883 -27.989 -16.042  1.00  0.73           C  
ATOM   9165  O   GLU A 590      58.807 -29.216 -15.985  1.00  0.73           O  
ATOM   9166  CB  GLU A 590      61.151 -26.945 -15.903  1.00  0.73           C  
ATOM   9167  CG  GLU A 590      62.106 -26.036 -15.152  1.00  0.73           C  
ATOM   9168  CD  GLU A 590      61.585 -24.636 -15.070  1.00  0.73           C  
ATOM   9169  OE1 GLU A 590      61.271 -24.084 -16.099  1.00  0.73           O  
ATOM   9170  OE2 GLU A 590      61.443 -24.111 -13.986  1.00  0.73           O  
ATOM   9171  H   GLU A 590      60.980 -28.536 -13.854  1.00  0.73           H  
ATOM   9172  HA  GLU A 590      59.388 -26.285 -14.876  1.00  0.73           H  
ATOM   9173 1HB  GLU A 590      61.669 -27.886 -16.101  1.00  0.73           H  
ATOM   9174 2HB  GLU A 590      60.923 -26.486 -16.864  1.00  0.73           H  
ATOM   9175 1HG  GLU A 590      62.242 -26.428 -14.142  1.00  0.73           H  
ATOM   9176 2HG  GLU A 590      63.073 -26.039 -15.651  1.00  0.73           H  
ATOM   9177  N   LYS A 591      58.203 -27.267 -16.933  1.00  0.68           N  
ATOM   9178  CA  LYS A 591      57.269 -27.897 -17.863  1.00  0.68           C  
ATOM   9179  C   LYS A 591      57.912 -29.052 -18.601  1.00  0.68           C  
ATOM   9180  O   LYS A 591      57.310 -30.119 -18.740  1.00  0.68           O  
ATOM   9181  CB  LYS A 591      56.744 -26.903 -18.891  1.00  0.68           C  
ATOM   9182  CG  LYS A 591      55.753 -27.538 -19.847  1.00  0.68           C  
ATOM   9183  CD  LYS A 591      55.179 -26.558 -20.832  1.00  0.68           C  
ATOM   9184  CE  LYS A 591      54.198 -27.258 -21.784  1.00  0.68           C  
ATOM   9185  NZ  LYS A 591      53.529 -26.314 -22.745  1.00  0.68           N  
ATOM   9186  H   LYS A 591      58.324 -26.264 -16.946  1.00  0.68           H  
ATOM   9187  HA  LYS A 591      56.424 -28.285 -17.300  1.00  0.68           H  
ATOM   9188 1HB  LYS A 591      56.247 -26.070 -18.390  1.00  0.68           H  
ATOM   9189 2HB  LYS A 591      57.572 -26.501 -19.476  1.00  0.68           H  
ATOM   9190 1HG  LYS A 591      56.240 -28.350 -20.389  1.00  0.68           H  
ATOM   9191 2HG  LYS A 591      54.946 -27.947 -19.271  1.00  0.68           H  
ATOM   9192 1HD  LYS A 591      54.691 -25.783 -20.293  1.00  0.68           H  
ATOM   9193 2HD  LYS A 591      55.986 -26.118 -21.417  1.00  0.68           H  
ATOM   9194 1HE  LYS A 591      54.756 -27.998 -22.356  1.00  0.68           H  
ATOM   9195 2HE  LYS A 591      53.430 -27.769 -21.200  1.00  0.68           H  
ATOM   9196 1HZ  LYS A 591      52.915 -26.835 -23.347  1.00  0.68           H  
ATOM   9197 2HZ  LYS A 591      52.953 -25.610 -22.242  1.00  0.68           H  
ATOM   9198 3HZ  LYS A 591      54.220 -25.842 -23.301  1.00  0.68           H  
ATOM   9199  N   ASP A 592      59.150 -28.848 -19.046  1.00  0.64           N  
ATOM   9200  CA  ASP A 592      59.857 -29.879 -19.778  1.00  0.64           C  
ATOM   9201  C   ASP A 592      60.037 -31.133 -18.941  1.00  0.64           C  
ATOM   9202  O   ASP A 592      59.994 -32.235 -19.471  1.00  0.64           O  
ATOM   9203  CB  ASP A 592      61.230 -29.378 -20.220  1.00  0.64           C  
ATOM   9204  CG  ASP A 592      61.178 -28.344 -21.340  1.00  0.64           C  
ATOM   9205  OD1 ASP A 592      60.145 -28.190 -21.950  1.00  0.64           O  
ATOM   9206  OD2 ASP A 592      62.178 -27.712 -21.570  1.00  0.64           O  
ATOM   9207  H   ASP A 592      59.595 -27.957 -18.879  1.00  0.64           H  
ATOM   9208  HA  ASP A 592      59.275 -30.136 -20.663  1.00  0.64           H  
ATOM   9209 1HB  ASP A 592      61.744 -28.941 -19.363  1.00  0.64           H  
ATOM   9210 2HB  ASP A 592      61.828 -30.225 -20.556  1.00  0.64           H  
ATOM   9211  N   GLU A 593      60.264 -30.983 -17.639  1.00  0.61           N  
ATOM   9212  CA  GLU A 593      60.505 -32.132 -16.782  1.00  0.61           C  
ATOM   9213  C   GLU A 593      59.221 -32.906 -16.580  1.00  0.61           C  
ATOM   9214  O   GLU A 593      59.207 -34.140 -16.603  1.00  0.61           O  
ATOM   9215  CB  GLU A 593      61.091 -31.682 -15.452  1.00  0.61           C  
ATOM   9216  CG  GLU A 593      62.516 -31.132 -15.536  1.00  0.61           C  
ATOM   9217  CD  GLU A 593      63.033 -30.573 -14.220  1.00  0.61           C  
ATOM   9218  OE1 GLU A 593      62.408 -29.683 -13.671  1.00  0.61           O  
ATOM   9219  OE2 GLU A 593      64.048 -31.044 -13.763  1.00  0.61           O  
ATOM   9220  H   GLU A 593      60.210 -30.065 -17.216  1.00  0.61           H  
ATOM   9221  HA  GLU A 593      61.225 -32.785 -17.271  1.00  0.61           H  
ATOM   9222 1HB  GLU A 593      60.461 -30.909 -15.035  1.00  0.61           H  
ATOM   9223 2HB  GLU A 593      61.092 -32.513 -14.765  1.00  0.61           H  
ATOM   9224 1HG  GLU A 593      63.180 -31.930 -15.866  1.00  0.61           H  
ATOM   9225 2HG  GLU A 593      62.535 -30.346 -16.290  1.00  0.61           H  
ATOM   9226  N   PHE A 594      58.110 -32.184 -16.447  1.00  0.60           N  
ATOM   9227  CA  PHE A 594      56.839 -32.869 -16.273  1.00  0.60           C  
ATOM   9228  C   PHE A 594      56.532 -33.625 -17.566  1.00  0.60           C  
ATOM   9229  O   PHE A 594      56.101 -34.781 -17.546  1.00  0.60           O  
ATOM   9230  CB  PHE A 594      55.712 -31.876 -15.988  1.00  0.60           C  
ATOM   9231  CG  PHE A 594      55.722 -31.217 -14.632  1.00  0.60           C  
ATOM   9232  CD1 PHE A 594      55.869 -29.856 -14.524  1.00  0.60           C  
ATOM   9233  CD2 PHE A 594      55.574 -31.940 -13.486  1.00  0.60           C  
ATOM   9234  CE1 PHE A 594      55.868 -29.238 -13.309  1.00  0.60           C  
ATOM   9235  CE2 PHE A 594      55.590 -31.323 -12.242  1.00  0.60           C  
ATOM   9236  CZ  PHE A 594      55.735 -29.968 -12.160  1.00  0.60           C  
ATOM   9237  H   PHE A 594      58.174 -31.163 -16.438  1.00  0.60           H  
ATOM   9238  HA  PHE A 594      56.921 -33.583 -15.454  1.00  0.60           H  
ATOM   9239 1HB  PHE A 594      55.765 -31.085 -16.731  1.00  0.60           H  
ATOM   9240 2HB  PHE A 594      54.750 -32.376 -16.113  1.00  0.60           H  
ATOM   9241  HD1 PHE A 594      55.978 -29.267 -15.417  1.00  0.60           H  
ATOM   9242  HD2 PHE A 594      55.438 -33.003 -13.571  1.00  0.60           H  
ATOM   9243  HE1 PHE A 594      55.977 -28.159 -13.255  1.00  0.60           H  
ATOM   9244  HE2 PHE A 594      55.484 -31.894 -11.330  1.00  0.60           H  
ATOM   9245  HZ  PHE A 594      55.743 -29.469 -11.190  1.00  0.60           H  
ATOM   9246  N   ASP A 595      56.845 -32.991 -18.704  1.00  0.59           N  
ATOM   9247  CA  ASP A 595      56.616 -33.583 -20.010  1.00  0.59           C  
ATOM   9248  C   ASP A 595      57.562 -34.767 -20.248  1.00  0.59           C  
ATOM   9249  O   ASP A 595      57.152 -35.789 -20.803  1.00  0.59           O  
ATOM   9250  CB  ASP A 595      56.764 -32.523 -21.107  1.00  0.59           C  
ATOM   9251  CG  ASP A 595      56.204 -32.979 -22.449  1.00  0.59           C  
ATOM   9252  OD1 ASP A 595      55.006 -33.237 -22.508  1.00  0.59           O  
ATOM   9253  OD2 ASP A 595      56.946 -33.057 -23.415  1.00  0.59           O  
ATOM   9254  H   ASP A 595      57.209 -32.038 -18.662  1.00  0.59           H  
ATOM   9255  HA  ASP A 595      55.593 -33.953 -20.040  1.00  0.59           H  
ATOM   9256 1HB  ASP A 595      56.263 -31.603 -20.796  1.00  0.59           H  
ATOM   9257 2HB  ASP A 595      57.825 -32.285 -21.229  1.00  0.59           H  
ATOM   9258  N   HIS A 596      58.817 -34.670 -19.792  1.00  0.58           N  
ATOM   9259  CA  HIS A 596      59.740 -35.779 -19.984  1.00  0.58           C  
ATOM   9260  C   HIS A 596      59.260 -36.992 -19.202  1.00  0.58           C  
ATOM   9261  O   HIS A 596      59.292 -38.111 -19.721  1.00  0.58           O  
ATOM   9262  CB  HIS A 596      61.180 -35.436 -19.557  1.00  0.58           C  
ATOM   9263  CG  HIS A 596      61.934 -34.504 -20.497  1.00  0.58           C  
ATOM   9264  ND1 HIS A 596      62.122 -34.790 -21.835  1.00  0.58           N  
ATOM   9265  CD2 HIS A 596      62.580 -33.329 -20.273  1.00  0.58           C  
ATOM   9266  CE1 HIS A 596      62.829 -33.821 -22.395  1.00  0.58           C  
ATOM   9267  NE2 HIS A 596      63.118 -32.926 -21.471  1.00  0.58           N  
ATOM   9268  H   HIS A 596      59.141 -33.815 -19.356  1.00  0.58           H  
ATOM   9269  HA  HIS A 596      59.763 -36.053 -21.037  1.00  0.58           H  
ATOM   9270 1HB  HIS A 596      61.149 -34.963 -18.574  1.00  0.58           H  
ATOM   9271 2HB  HIS A 596      61.753 -36.355 -19.454  1.00  0.58           H  
ATOM   9272  HD2 HIS A 596      62.656 -32.803 -19.322  1.00  0.58           H  
ATOM   9273  HE1 HIS A 596      63.127 -33.773 -23.442  1.00  0.58           H  
ATOM   9274  HE2 HIS A 596      63.652 -32.080 -21.613  1.00  0.58           H  
ATOM   9275  N   LYS A 597      58.753 -36.773 -17.980  1.00  0.58           N  
ATOM   9276  CA  LYS A 597      58.260 -37.884 -17.176  1.00  0.58           C  
ATOM   9277  C   LYS A 597      56.974 -38.441 -17.771  1.00  0.58           C  
ATOM   9278  O   LYS A 597      56.739 -39.652 -17.737  1.00  0.58           O  
ATOM   9279  CB  LYS A 597      58.045 -37.456 -15.727  1.00  0.58           C  
ATOM   9280  CG  LYS A 597      59.318 -37.174 -14.957  1.00  0.58           C  
ATOM   9281  CD  LYS A 597      60.170 -38.422 -14.846  1.00  0.58           C  
ATOM   9282  CE  LYS A 597      61.416 -38.182 -14.025  1.00  0.58           C  
ATOM   9283  NZ  LYS A 597      62.320 -39.373 -14.046  1.00  0.58           N  
ATOM   9284  H   LYS A 597      58.751 -35.827 -17.590  1.00  0.58           H  
ATOM   9285  HA  LYS A 597      59.006 -38.679 -17.190  1.00  0.58           H  
ATOM   9286 1HB  LYS A 597      57.480 -36.529 -15.729  1.00  0.58           H  
ATOM   9287 2HB  LYS A 597      57.466 -38.209 -15.195  1.00  0.58           H  
ATOM   9288 1HG  LYS A 597      59.883 -36.388 -15.459  1.00  0.58           H  
ATOM   9289 2HG  LYS A 597      59.066 -36.832 -13.965  1.00  0.58           H  
ATOM   9290 1HD  LYS A 597      59.587 -39.215 -14.375  1.00  0.58           H  
ATOM   9291 2HD  LYS A 597      60.464 -38.760 -15.845  1.00  0.58           H  
ATOM   9292 1HE  LYS A 597      61.949 -37.319 -14.422  1.00  0.58           H  
ATOM   9293 2HE  LYS A 597      61.128 -37.974 -12.995  1.00  0.58           H  
ATOM   9294 1HZ  LYS A 597      63.140 -39.188 -13.490  1.00  0.58           H  
ATOM   9295 2HZ  LYS A 597      61.835 -40.178 -13.675  1.00  0.58           H  
ATOM   9296 3HZ  LYS A 597      62.598 -39.565 -15.008  1.00  0.58           H  
ATOM   9297  N   ARG A 598      56.154 -37.577 -18.369  1.00  0.59           N  
ATOM   9298  CA  ARG A 598      54.950 -38.042 -19.039  1.00  0.59           C  
ATOM   9299  C   ARG A 598      55.337 -39.008 -20.135  1.00  0.59           C  
ATOM   9300  O   ARG A 598      54.845 -40.135 -20.176  1.00  0.59           O  
ATOM   9301  CB  ARG A 598      54.160 -36.870 -19.616  1.00  0.59           C  
ATOM   9302  CG  ARG A 598      52.878 -37.227 -20.317  1.00  0.59           C  
ATOM   9303  CD  ARG A 598      52.210 -36.013 -20.884  1.00  0.59           C  
ATOM   9304  NE  ARG A 598      52.954 -35.370 -21.982  1.00  0.59           N  
ATOM   9305  CZ  ARG A 598      52.948 -35.775 -23.268  1.00  0.59           C  
ATOM   9306  NH1 ARG A 598      52.257 -36.828 -23.668  1.00  0.59           N  
ATOM   9307  NH2 ARG A 598      53.646 -35.081 -24.139  1.00  0.59           N  
ATOM   9308  H   ARG A 598      56.351 -36.577 -18.336  1.00  0.59           H  
ATOM   9309  HA  ARG A 598      54.327 -38.583 -18.335  1.00  0.59           H  
ATOM   9310 1HB  ARG A 598      53.933 -36.147 -18.837  1.00  0.59           H  
ATOM   9311 2HB  ARG A 598      54.770 -36.359 -20.351  1.00  0.59           H  
ATOM   9312 1HG  ARG A 598      53.107 -37.902 -21.140  1.00  0.59           H  
ATOM   9313 2HG  ARG A 598      52.194 -37.718 -19.625  1.00  0.59           H  
ATOM   9314 1HD  ARG A 598      51.252 -36.320 -21.284  1.00  0.59           H  
ATOM   9315 2HD  ARG A 598      52.058 -35.278 -20.094  1.00  0.59           H  
ATOM   9316  HE  ARG A 598      53.543 -34.541 -21.784  1.00  0.59           H  
ATOM   9317 1HH1 ARG A 598      51.720 -37.409 -23.006  1.00  0.59           H  
ATOM   9318 2HH1 ARG A 598      52.276 -37.107 -24.634  1.00  0.59           H  
ATOM   9319 1HH2 ARG A 598      54.182 -34.262 -23.792  1.00  0.59           H  
ATOM   9320 2HH2 ARG A 598      53.663 -35.342 -25.107  1.00  0.59           H  
ATOM   9321  N   LYS A 599      56.267 -38.591 -20.991  1.00  0.59           N  
ATOM   9322  CA  LYS A 599      56.693 -39.427 -22.099  1.00  0.59           C  
ATOM   9323  C   LYS A 599      57.356 -40.721 -21.631  1.00  0.59           C  
ATOM   9324  O   LYS A 599      57.085 -41.785 -22.184  1.00  0.59           O  
ATOM   9325  CB  LYS A 599      57.639 -38.626 -22.981  1.00  0.59           C  
ATOM   9326  CG  LYS A 599      56.945 -37.519 -23.758  1.00  0.59           C  
ATOM   9327  CD  LYS A 599      57.933 -36.667 -24.521  1.00  0.59           C  
ATOM   9328  CE  LYS A 599      57.213 -35.563 -25.256  1.00  0.59           C  
ATOM   9329  NZ  LYS A 599      58.152 -34.577 -25.850  1.00  0.59           N  
ATOM   9330  H   LYS A 599      56.661 -37.653 -20.888  1.00  0.59           H  
ATOM   9331  HA  LYS A 599      55.810 -39.692 -22.682  1.00  0.59           H  
ATOM   9332 1HB  LYS A 599      58.407 -38.162 -22.355  1.00  0.59           H  
ATOM   9333 2HB  LYS A 599      58.138 -39.288 -23.686  1.00  0.59           H  
ATOM   9334 1HG  LYS A 599      56.229 -37.953 -24.454  1.00  0.59           H  
ATOM   9335 2HG  LYS A 599      56.401 -36.878 -23.059  1.00  0.59           H  
ATOM   9336 1HD  LYS A 599      58.632 -36.213 -23.813  1.00  0.59           H  
ATOM   9337 2HD  LYS A 599      58.491 -37.275 -25.228  1.00  0.59           H  
ATOM   9338 1HE  LYS A 599      56.608 -35.997 -26.048  1.00  0.59           H  
ATOM   9339 2HE  LYS A 599      56.558 -35.064 -24.560  1.00  0.59           H  
ATOM   9340 1HZ  LYS A 599      57.619 -33.854 -26.309  1.00  0.59           H  
ATOM   9341 2HZ  LYS A 599      58.707 -34.162 -25.101  1.00  0.59           H  
ATOM   9342 3HZ  LYS A 599      58.761 -35.029 -26.511  1.00  0.59           H  
ATOM   9343  N   GLU A 600      58.181 -40.667 -20.582  1.00  0.60           N  
ATOM   9344  CA  GLU A 600      58.811 -41.892 -20.095  1.00  0.60           C  
ATOM   9345  C   GLU A 600      57.743 -42.887 -19.636  1.00  0.60           C  
ATOM   9346  O   GLU A 600      57.776 -44.075 -19.987  1.00  0.60           O  
ATOM   9347  CB  GLU A 600      59.775 -41.593 -18.936  1.00  0.60           C  
ATOM   9348  CG  GLU A 600      60.531 -42.826 -18.421  1.00  0.60           C  
ATOM   9349  CD  GLU A 600      61.502 -42.546 -17.276  1.00  0.60           C  
ATOM   9350  OE1 GLU A 600      61.616 -41.423 -16.843  1.00  0.60           O  
ATOM   9351  OE2 GLU A 600      62.130 -43.486 -16.837  1.00  0.60           O  
ATOM   9352  H   GLU A 600      58.400 -39.771 -20.145  1.00  0.60           H  
ATOM   9353  HA  GLU A 600      59.371 -42.342 -20.912  1.00  0.60           H  
ATOM   9354 1HB  GLU A 600      60.505 -40.849 -19.254  1.00  0.60           H  
ATOM   9355 2HB  GLU A 600      59.215 -41.163 -18.103  1.00  0.60           H  
ATOM   9356 1HG  GLU A 600      59.795 -43.556 -18.086  1.00  0.60           H  
ATOM   9357 2HG  GLU A 600      61.078 -43.266 -19.252  1.00  0.60           H  
ATOM   9358  N   LEU A 601      56.776 -42.386 -18.871  1.00  0.61           N  
ATOM   9359  CA  LEU A 601      55.699 -43.199 -18.345  1.00  0.61           C  
ATOM   9360  C   LEU A 601      54.852 -43.778 -19.483  1.00  0.61           C  
ATOM   9361  O   LEU A 601      54.549 -44.978 -19.489  1.00  0.61           O  
ATOM   9362  CB  LEU A 601      54.842 -42.351 -17.406  1.00  0.61           C  
ATOM   9363  CG  LEU A 601      53.684 -43.046 -16.773  1.00  0.61           C  
ATOM   9364  CD1 LEU A 601      54.163 -44.185 -15.886  1.00  0.61           C  
ATOM   9365  CD2 LEU A 601      52.844 -42.059 -15.976  1.00  0.61           C  
ATOM   9366  H   LEU A 601      56.797 -41.396 -18.621  1.00  0.61           H  
ATOM   9367  HA  LEU A 601      56.133 -44.022 -17.780  1.00  0.61           H  
ATOM   9368 1HB  LEU A 601      55.479 -41.957 -16.629  1.00  0.61           H  
ATOM   9369 2HB  LEU A 601      54.448 -41.506 -17.974  1.00  0.61           H  
ATOM   9370  HG  LEU A 601      53.109 -43.466 -17.552  1.00  0.61           H  
ATOM   9371 1HD1 LEU A 601      53.305 -44.698 -15.468  1.00  0.61           H  
ATOM   9372 2HD1 LEU A 601      54.747 -44.886 -16.479  1.00  0.61           H  
ATOM   9373 3HD1 LEU A 601      54.773 -43.788 -15.078  1.00  0.61           H  
ATOM   9374 1HD2 LEU A 601      52.011 -42.590 -15.564  1.00  0.61           H  
ATOM   9375 2HD2 LEU A 601      53.429 -41.629 -15.177  1.00  0.61           H  
ATOM   9376 3HD2 LEU A 601      52.486 -41.265 -16.634  1.00  0.61           H  
ATOM   9377  N   GLU A 602      54.476 -42.939 -20.454  1.00  0.64           N  
ATOM   9378  CA  GLU A 602      53.680 -43.407 -21.582  1.00  0.64           C  
ATOM   9379  C   GLU A 602      54.449 -44.438 -22.401  1.00  0.64           C  
ATOM   9380  O   GLU A 602      53.888 -45.451 -22.807  1.00  0.64           O  
ATOM   9381  CB  GLU A 602      53.251 -42.232 -22.474  1.00  0.64           C  
ATOM   9382  CG  GLU A 602      52.212 -41.287 -21.833  1.00  0.64           C  
ATOM   9383  CD  GLU A 602      51.874 -40.090 -22.694  1.00  0.64           C  
ATOM   9384  OE1 GLU A 602      52.337 -40.019 -23.809  1.00  0.64           O  
ATOM   9385  OE2 GLU A 602      51.192 -39.212 -22.215  1.00  0.64           O  
ATOM   9386  H   GLU A 602      54.744 -41.957 -20.404  1.00  0.64           H  
ATOM   9387  HA  GLU A 602      52.784 -43.889 -21.198  1.00  0.64           H  
ATOM   9388 1HB  GLU A 602      54.130 -41.637 -22.727  1.00  0.64           H  
ATOM   9389 2HB  GLU A 602      52.833 -42.614 -23.402  1.00  0.64           H  
ATOM   9390 1HG  GLU A 602      51.298 -41.851 -21.664  1.00  0.64           H  
ATOM   9391 2HG  GLU A 602      52.574 -40.948 -20.866  1.00  0.64           H  
ATOM   9392  N   ASN A 603      55.755 -44.252 -22.588  1.00  0.67           N  
ATOM   9393  CA  ASN A 603      56.526 -45.229 -23.352  1.00  0.67           C  
ATOM   9394  C   ASN A 603      56.495 -46.592 -22.664  1.00  0.67           C  
ATOM   9395  O   ASN A 603      56.435 -47.635 -23.319  1.00  0.67           O  
ATOM   9396  CB  ASN A 603      57.960 -44.762 -23.526  1.00  0.67           C  
ATOM   9397  CG  ASN A 603      58.103 -43.628 -24.514  1.00  0.67           C  
ATOM   9398  OD1 ASN A 603      57.244 -43.407 -25.378  1.00  0.67           O  
ATOM   9399  ND2 ASN A 603      59.185 -42.900 -24.398  1.00  0.67           N  
ATOM   9400  H   ASN A 603      56.213 -43.409 -22.244  1.00  0.67           H  
ATOM   9401  HA  ASN A 603      56.066 -45.344 -24.334  1.00  0.67           H  
ATOM   9402 1HB  ASN A 603      58.341 -44.425 -22.560  1.00  0.67           H  
ATOM   9403 2HB  ASN A 603      58.578 -45.597 -23.847  1.00  0.67           H  
ATOM   9404 1HD2 ASN A 603      59.339 -42.133 -25.017  1.00  0.67           H  
ATOM   9405 2HD2 ASN A 603      59.851 -43.110 -23.685  1.00  0.67           H  
ATOM   9406  N   MET A 604      56.494 -46.580 -21.331  1.00  0.71           N  
ATOM   9407  CA  MET A 604      56.435 -47.799 -20.541  1.00  0.71           C  
ATOM   9408  C   MET A 604      55.052 -48.456 -20.535  1.00  0.71           C  
ATOM   9409  O   MET A 604      54.943 -49.683 -20.579  1.00  0.71           O  
ATOM   9410  CB  MET A 604      56.839 -47.472 -19.105  1.00  0.71           C  
ATOM   9411  CG  MET A 604      56.900 -48.641 -18.167  1.00  0.71           C  
ATOM   9412  SD  MET A 604      58.162 -49.813 -18.543  1.00  0.71           S  
ATOM   9413  CE  MET A 604      57.698 -51.039 -17.344  1.00  0.71           C  
ATOM   9414  H   MET A 604      56.582 -45.684 -20.848  1.00  0.71           H  
ATOM   9415  HA  MET A 604      57.142 -48.511 -20.962  1.00  0.71           H  
ATOM   9416 1HB  MET A 604      57.810 -46.976 -19.104  1.00  0.71           H  
ATOM   9417 2HB  MET A 604      56.124 -46.766 -18.687  1.00  0.71           H  
ATOM   9418 1HG  MET A 604      57.051 -48.292 -17.155  1.00  0.71           H  
ATOM   9419 2HG  MET A 604      55.950 -49.149 -18.206  1.00  0.71           H  
ATOM   9420 1HE  MET A 604      58.381 -51.882 -17.409  1.00  0.71           H  
ATOM   9421 2HE  MET A 604      57.747 -50.604 -16.342  1.00  0.71           H  
ATOM   9422 3HE  MET A 604      56.679 -51.378 -17.541  1.00  0.71           H  
ATOM   9423  N   CYS A 605      53.993 -47.646 -20.473  1.00  0.77           N  
ATOM   9424  CA  CYS A 605      52.641 -48.185 -20.356  1.00  0.77           C  
ATOM   9425  C   CYS A 605      51.907 -48.415 -21.683  1.00  0.77           C  
ATOM   9426  O   CYS A 605      51.087 -49.326 -21.782  1.00  0.77           O  
ATOM   9427  CB  CYS A 605      51.810 -47.296 -19.459  1.00  0.77           C  
ATOM   9428  SG  CYS A 605      50.275 -48.076 -18.920  1.00  0.77           S  
ATOM   9429  H   CYS A 605      54.141 -46.637 -20.437  1.00  0.77           H  
ATOM   9430  HA  CYS A 605      52.716 -49.152 -19.872  1.00  0.77           H  
ATOM   9431 1HB  CYS A 605      52.386 -47.010 -18.578  1.00  0.77           H  
ATOM   9432 2HB  CYS A 605      51.561 -46.382 -19.999  1.00  0.77           H  
ATOM   9433  HG  CYS A 605      50.853 -49.040 -18.204  1.00  0.77           H  
ATOM   9434  N   ASN A 606      52.175 -47.615 -22.711  1.00  0.83           N  
ATOM   9435  CA  ASN A 606      51.507 -47.772 -24.004  1.00  0.83           C  
ATOM   9436  C   ASN A 606      51.348 -49.227 -24.495  1.00  0.83           C  
ATOM   9437  O   ASN A 606      50.233 -49.598 -24.872  1.00  0.83           O  
ATOM   9438  CB  ASN A 606      52.165 -46.919 -25.075  1.00  0.83           C  
ATOM   9439  CG  ASN A 606      51.801 -45.469 -24.973  1.00  0.83           C  
ATOM   9440  OD1 ASN A 606      50.826 -45.092 -24.305  1.00  0.83           O  
ATOM   9441  ND2 ASN A 606      52.561 -44.643 -25.646  1.00  0.83           N  
ATOM   9442  H   ASN A 606      52.850 -46.867 -22.605  1.00  0.83           H  
ATOM   9443  HA  ASN A 606      50.494 -47.386 -23.889  1.00  0.83           H  
ATOM   9444 1HB  ASN A 606      53.248 -46.983 -24.975  1.00  0.83           H  
ATOM   9445 2HB  ASN A 606      51.900 -47.289 -26.063  1.00  0.83           H  
ATOM   9446 1HD2 ASN A 606      52.368 -43.661 -25.636  1.00  0.83           H  
ATOM   9447 2HD2 ASN A 606      53.333 -44.995 -26.173  1.00  0.83           H  
ATOM   9448  N   PRO A 607      52.405 -50.085 -24.573  1.00  0.90           N  
ATOM   9449  CA  PRO A 607      52.299 -51.469 -25.026  1.00  0.90           C  
ATOM   9450  C   PRO A 607      51.422 -52.321 -24.109  1.00  0.90           C  
ATOM   9451  O   PRO A 607      50.887 -53.350 -24.520  1.00  0.90           O  
ATOM   9452  CB  PRO A 607      53.758 -51.948 -25.034  1.00  0.90           C  
ATOM   9453  CG  PRO A 607      54.482 -51.025 -24.083  1.00  0.90           C  
ATOM   9454  CD  PRO A 607      53.815 -49.684 -24.251  1.00  0.90           C  
ATOM   9455  HA  PRO A 607      51.897 -51.470 -26.050  1.00  0.90           H  
ATOM   9456 1HB  PRO A 607      53.803 -52.999 -24.713  1.00  0.90           H  
ATOM   9457 2HB  PRO A 607      54.160 -51.909 -26.058  1.00  0.90           H  
ATOM   9458 1HG  PRO A 607      54.399 -51.398 -23.047  1.00  0.90           H  
ATOM   9459 2HG  PRO A 607      55.555 -50.991 -24.319  1.00  0.90           H  
ATOM   9460 1HD  PRO A 607      53.952 -49.182 -23.318  1.00  0.90           H  
ATOM   9461 2HD  PRO A 607      54.270 -49.132 -25.081  1.00  0.90           H  
ATOM   9462  N   ILE A 608      51.234 -51.882 -22.871  1.00  0.97           N  
ATOM   9463  CA  ILE A 608      50.421 -52.621 -21.933  1.00  0.97           C  
ATOM   9464  C   ILE A 608      48.986 -52.288 -22.219  1.00  0.97           C  
ATOM   9465  O   ILE A 608      48.134 -53.174 -22.299  1.00  0.97           O  
ATOM   9466  CB  ILE A 608      50.777 -52.266 -20.497  1.00  0.97           C  
ATOM   9467  CG1 ILE A 608      52.225 -52.591 -20.263  1.00  0.97           C  
ATOM   9468  CG2 ILE A 608      49.882 -52.947 -19.558  1.00  0.97           C  
ATOM   9469  CD1 ILE A 608      52.557 -54.000 -20.580  1.00  0.97           C  
ATOM   9470  H   ILE A 608      51.635 -51.008 -22.552  1.00  0.97           H  
ATOM   9471  HA  ILE A 608      50.572 -53.687 -22.083  1.00  0.97           H  
ATOM   9472  HB  ILE A 608      50.664 -51.203 -20.350  1.00  0.97           H  
ATOM   9473 1HG1 ILE A 608      52.852 -51.919 -20.862  1.00  0.97           H  
ATOM   9474 2HG1 ILE A 608      52.451 -52.436 -19.225  1.00  0.97           H  
ATOM   9475 1HG2 ILE A 608      50.150 -52.659 -18.551  1.00  0.97           H  
ATOM   9476 2HG2 ILE A 608      48.850 -52.652 -19.760  1.00  0.97           H  
ATOM   9477 3HG2 ILE A 608      49.983 -54.023 -19.678  1.00  0.97           H  
ATOM   9478 1HD1 ILE A 608      53.612 -54.183 -20.371  1.00  0.97           H  
ATOM   9479 2HD1 ILE A 608      51.946 -54.659 -19.983  1.00  0.97           H  
ATOM   9480 3HD1 ILE A 608      52.360 -54.183 -21.628  1.00  0.97           H  
ATOM   9481  N   ILE A 609      48.741 -51.005 -22.430  1.00  1.07           N  
ATOM   9482  CA  ILE A 609      47.428 -50.491 -22.756  1.00  1.07           C  
ATOM   9483  C   ILE A 609      46.978 -51.122 -24.061  1.00  1.07           C  
ATOM   9484  O   ILE A 609      45.839 -51.569 -24.199  1.00  1.07           O  
ATOM   9485  CB  ILE A 609      47.471 -48.969 -22.874  1.00  1.07           C  
ATOM   9486  CG1 ILE A 609      47.736 -48.362 -21.509  1.00  1.07           C  
ATOM   9487  CG2 ILE A 609      46.187 -48.479 -23.424  1.00  1.07           C  
ATOM   9488  CD1 ILE A 609      48.111 -46.882 -21.550  1.00  1.07           C  
ATOM   9489  H   ILE A 609      49.523 -50.353 -22.344  1.00  1.07           H  
ATOM   9490  HA  ILE A 609      46.730 -50.772 -21.975  1.00  1.07           H  
ATOM   9491  HB  ILE A 609      48.281 -48.674 -23.531  1.00  1.07           H  
ATOM   9492 1HG1 ILE A 609      46.841 -48.473 -20.899  1.00  1.07           H  
ATOM   9493 2HG1 ILE A 609      48.538 -48.920 -21.045  1.00  1.07           H  
ATOM   9494 1HG2 ILE A 609      46.214 -47.394 -23.514  1.00  1.07           H  
ATOM   9495 2HG2 ILE A 609      46.025 -48.921 -24.408  1.00  1.07           H  
ATOM   9496 3HG2 ILE A 609      45.388 -48.772 -22.752  1.00  1.07           H  
ATOM   9497 1HD1 ILE A 609      48.282 -46.516 -20.543  1.00  1.07           H  
ATOM   9498 2HD1 ILE A 609      49.019 -46.754 -22.137  1.00  1.07           H  
ATOM   9499 3HD1 ILE A 609      47.304 -46.316 -22.005  1.00  1.07           H  
ATOM   9500  N   THR A 610      47.901 -51.181 -25.018  1.00  1.18           N  
ATOM   9501  CA  THR A 610      47.625 -51.792 -26.297  1.00  1.18           C  
ATOM   9502  C   THR A 610      47.185 -53.244 -26.105  1.00  1.18           C  
ATOM   9503  O   THR A 610      46.110 -53.628 -26.576  1.00  1.18           O  
ATOM   9504  CB  THR A 610      48.883 -51.736 -27.177  1.00  1.18           C  
ATOM   9505  OG1 THR A 610      49.255 -50.360 -27.395  1.00  1.18           O  
ATOM   9506  CG2 THR A 610      48.641 -52.423 -28.488  1.00  1.18           C  
ATOM   9507  H   THR A 610      48.817 -50.771 -24.855  1.00  1.18           H  
ATOM   9508  HA  THR A 610      46.817 -51.245 -26.782  1.00  1.18           H  
ATOM   9509  HB  THR A 610      49.695 -52.241 -26.667  1.00  1.18           H  
ATOM   9510  HG1 THR A 610      49.493 -49.954 -26.524  1.00  1.18           H  
ATOM   9511 1HG2 THR A 610      49.545 -52.386 -29.092  1.00  1.18           H  
ATOM   9512 2HG2 THR A 610      48.381 -53.457 -28.289  1.00  1.18           H  
ATOM   9513 3HG2 THR A 610      47.827 -51.934 -29.019  1.00  1.18           H  
ATOM   9514  N   LYS A 611      47.959 -54.034 -25.338  1.00  1.35           N  
ATOM   9515  CA  LYS A 611      47.574 -55.421 -25.077  1.00  1.35           C  
ATOM   9516  C   LYS A 611      46.244 -55.528 -24.328  1.00  1.35           C  
ATOM   9517  O   LYS A 611      45.447 -56.435 -24.611  1.00  1.35           O  
ATOM   9518  CB  LYS A 611      48.659 -56.159 -24.284  1.00  1.35           C  
ATOM   9519  CG  LYS A 611      49.931 -56.499 -25.072  1.00  1.35           C  
ATOM   9520  CD  LYS A 611      50.848 -57.438 -24.267  1.00  1.35           C  
ATOM   9521  CE  LYS A 611      51.502 -56.720 -23.083  1.00  1.35           C  
ATOM   9522  NZ  LYS A 611      52.444 -57.622 -22.319  1.00  1.35           N  
ATOM   9523  H   LYS A 611      48.843 -53.689 -24.964  1.00  1.35           H  
ATOM   9524  HA  LYS A 611      47.457 -55.922 -26.038  1.00  1.35           H  
ATOM   9525 1HB  LYS A 611      48.961 -55.534 -23.438  1.00  1.35           H  
ATOM   9526 2HB  LYS A 611      48.251 -57.083 -23.879  1.00  1.35           H  
ATOM   9527 1HG  LYS A 611      49.651 -56.989 -26.004  1.00  1.35           H  
ATOM   9528 2HG  LYS A 611      50.469 -55.594 -25.317  1.00  1.35           H  
ATOM   9529 1HD  LYS A 611      50.269 -58.280 -23.891  1.00  1.35           H  
ATOM   9530 2HD  LYS A 611      51.633 -57.821 -24.919  1.00  1.35           H  
ATOM   9531 1HE  LYS A 611      52.056 -55.858 -23.452  1.00  1.35           H  
ATOM   9532 2HE  LYS A 611      50.722 -56.372 -22.404  1.00  1.35           H  
ATOM   9533 1HZ  LYS A 611      52.859 -57.112 -21.519  1.00  1.35           H  
ATOM   9534 2HZ  LYS A 611      51.950 -58.414 -21.949  1.00  1.35           H  
ATOM   9535 3HZ  LYS A 611      53.181 -57.943 -22.914  1.00  1.35           H  
ATOM   9536  N   LEU A 612      45.981 -54.606 -23.386  1.00  1.58           N  
ATOM   9537  CA  LEU A 612      44.723 -54.639 -22.645  1.00  1.58           C  
ATOM   9538  C   LEU A 612      43.529 -54.449 -23.550  1.00  1.58           C  
ATOM   9539  O   LEU A 612      42.493 -55.095 -23.381  1.00  1.58           O  
ATOM   9540  CB  LEU A 612      44.627 -53.515 -21.602  1.00  1.58           C  
ATOM   9541  CG  LEU A 612      45.479 -53.573 -20.327  1.00  1.58           C  
ATOM   9542  CD1 LEU A 612      45.306 -52.261 -19.535  1.00  1.58           C  
ATOM   9543  CD2 LEU A 612      45.025 -54.722 -19.512  1.00  1.58           C  
ATOM   9544  H   LEU A 612      46.674 -53.892 -23.165  1.00  1.58           H  
ATOM   9545  HA  LEU A 612      44.638 -55.605 -22.151  1.00  1.58           H  
ATOM   9546 1HB  LEU A 612      44.875 -52.583 -22.102  1.00  1.58           H  
ATOM   9547 2HB  LEU A 612      43.615 -53.455 -21.313  1.00  1.58           H  
ATOM   9548  HG  LEU A 612      46.525 -53.684 -20.567  1.00  1.58           H  
ATOM   9549 1HD1 LEU A 612      45.897 -52.309 -18.626  1.00  1.58           H  
ATOM   9550 2HD1 LEU A 612      45.631 -51.421 -20.128  1.00  1.58           H  
ATOM   9551 3HD1 LEU A 612      44.262 -52.127 -19.272  1.00  1.58           H  
ATOM   9552 1HD2 LEU A 612      45.584 -54.736 -18.603  1.00  1.58           H  
ATOM   9553 2HD2 LEU A 612      43.982 -54.607 -19.282  1.00  1.58           H  
ATOM   9554 3HD2 LEU A 612      45.172 -55.649 -20.063  1.00  1.58           H  
ATOM   9555  N   TYR A 613      43.664 -53.566 -24.528  1.00  1.93           N  
ATOM   9556  CA  TYR A 613      42.551 -53.310 -25.413  1.00  1.93           C  
ATOM   9557  C   TYR A 613      42.401 -54.420 -26.442  1.00  1.93           C  
ATOM   9558  O   TYR A 613      41.310 -54.954 -26.633  1.00  1.93           O  
ATOM   9559  CB  TYR A 613      42.723 -51.958 -26.089  1.00  1.93           C  
ATOM   9560  CG  TYR A 613      42.658 -50.812 -25.102  1.00  1.93           C  
ATOM   9561  CD1 TYR A 613      43.103 -49.558 -25.467  1.00  1.93           C  
ATOM   9562  CD2 TYR A 613      42.183 -51.035 -23.807  1.00  1.93           C  
ATOM   9563  CE1 TYR A 613      43.054 -48.520 -24.559  1.00  1.93           C  
ATOM   9564  CE2 TYR A 613      42.144 -50.003 -22.897  1.00  1.93           C  
ATOM   9565  CZ  TYR A 613      42.573 -48.746 -23.270  1.00  1.93           C  
ATOM   9566  OH  TYR A 613      42.539 -47.709 -22.365  1.00  1.93           O  
ATOM   9567  H   TYR A 613      44.535 -53.038 -24.623  1.00  1.93           H  
ATOM   9568  HA  TYR A 613      41.638 -53.287 -24.821  1.00  1.93           H  
ATOM   9569 1HB  TYR A 613      43.698 -51.925 -26.588  1.00  1.93           H  
ATOM   9570 2HB  TYR A 613      41.953 -51.817 -26.845  1.00  1.93           H  
ATOM   9571  HD1 TYR A 613      43.488 -49.387 -26.472  1.00  1.93           H  
ATOM   9572  HD2 TYR A 613      41.842 -52.026 -23.513  1.00  1.93           H  
ATOM   9573  HE1 TYR A 613      43.399 -47.528 -24.850  1.00  1.93           H  
ATOM   9574  HE2 TYR A 613      41.776 -50.179 -21.887  1.00  1.93           H  
ATOM   9575  HH  TYR A 613      42.868 -46.909 -22.783  1.00  1.93           H  
ATOM   9576  N   GLN A 614      43.508 -54.850 -27.037  1.00  2.43           N  
ATOM   9577  CA  GLN A 614      43.448 -55.869 -28.078  1.00  2.43           C  
ATOM   9578  C   GLN A 614      42.886 -57.179 -27.544  1.00  2.43           C  
ATOM   9579  O   GLN A 614      42.069 -57.838 -28.202  1.00  2.43           O  
ATOM   9580  CB  GLN A 614      44.851 -56.119 -28.639  1.00  2.43           C  
ATOM   9581  CG  GLN A 614      45.415 -54.983 -29.470  1.00  2.43           C  
ATOM   9582  CD  GLN A 614      46.862 -55.227 -29.857  1.00  2.43           C  
ATOM   9583  OE1 GLN A 614      47.595 -55.956 -29.177  1.00  2.43           O  
ATOM   9584  NE2 GLN A 614      47.289 -54.613 -30.952  1.00  2.43           N  
ATOM   9585  H   GLN A 614      44.406 -54.424 -26.808  1.00  2.43           H  
ATOM   9586  HA  GLN A 614      42.797 -55.512 -28.876  1.00  2.43           H  
ATOM   9587 1HB  GLN A 614      45.540 -56.286 -27.808  1.00  2.43           H  
ATOM   9588 2HB  GLN A 614      44.847 -57.021 -29.246  1.00  2.43           H  
ATOM   9589 1HG  GLN A 614      44.828 -54.894 -30.383  1.00  2.43           H  
ATOM   9590 2HG  GLN A 614      45.356 -54.058 -28.902  1.00  2.43           H  
ATOM   9591 1HE2 GLN A 614      48.234 -54.732 -31.257  1.00  2.43           H  
ATOM   9592 2HE2 GLN A 614      46.667 -54.030 -31.470  1.00  2.43           H  
ATOM   9593  N   SER A 615      43.232 -57.508 -26.302  1.00  3.14           N  
ATOM   9594  CA  SER A 615      42.829 -58.760 -25.690  1.00  3.14           C  
ATOM   9595  C   SER A 615      41.353 -58.766 -25.290  1.00  3.14           C  
ATOM   9596  O   SER A 615      40.818 -59.801 -24.874  1.00  3.14           O  
ATOM   9597  CB  SER A 615      43.688 -59.006 -24.473  1.00  3.14           C  
ATOM   9598  OG  SER A 615      45.037 -59.117 -24.830  1.00  3.14           O  
ATOM   9599  H   SER A 615      43.877 -56.915 -25.777  1.00  3.14           H  
ATOM   9600  HA  SER A 615      42.994 -59.561 -26.410  1.00  3.14           H  
ATOM   9601 1HB  SER A 615      43.559 -58.188 -23.758  1.00  3.14           H  
ATOM   9602 2HB  SER A 615      43.370 -59.918 -23.995  1.00  3.14           H  
ATOM   9603  HG  SER A 615      45.334 -58.190 -24.980  1.00  3.14           H  
ATOM   9604  N   GLY A 616      40.699 -57.602 -25.363  1.00  4.10           N  
ATOM   9605  CA  GLY A 616      39.288 -57.492 -25.053  1.00  4.10           C  
ATOM   9606  C   GLY A 616      38.457 -57.486 -26.334  1.00  4.10           C  
ATOM   9607  O   GLY A 616      37.225 -57.403 -26.275  1.00  4.10           O  
ATOM   9608  H   GLY A 616      41.166 -56.762 -25.699  1.00  4.10           H  
ATOM   9609 1HA  GLY A 616      38.982 -58.316 -24.413  1.00  4.10           H  
ATOM   9610 2HA  GLY A 616      39.116 -56.568 -24.503  1.00  4.10           H  
ATOM   9611  N   CYS A 617      39.117 -57.569 -27.497  1.00  5.29           N  
ATOM   9612  CA  CYS A 617      38.430 -57.507 -28.766  1.00  5.29           C  
ATOM   9613  C   CYS A 617      38.657 -58.749 -29.623  1.00  5.29           C  
ATOM   9614  O   CYS A 617      37.721 -59.258 -30.253  1.00  5.29           O  
ATOM   9615  CB  CYS A 617      38.878 -56.273 -29.553  1.00  5.29           C  
ATOM   9616  SG  CYS A 617      38.565 -54.708 -28.710  1.00  5.29           S  
ATOM   9617  H   CYS A 617      40.135 -57.656 -27.493  1.00  5.29           H  
ATOM   9618  HA  CYS A 617      37.358 -57.414 -28.578  1.00  5.29           H  
ATOM   9619 1HB  CYS A 617      39.945 -56.341 -29.769  1.00  5.29           H  
ATOM   9620 2HB  CYS A 617      38.350 -56.250 -30.491  1.00  5.29           H  
ATOM   9621  N   THR A 618      39.903 -59.242 -29.667  1.00  6.63           N  
ATOM   9622  CA  THR A 618      40.339 -60.435 -30.429  1.00  6.63           C  
ATOM   9623  C   THR A 618      40.260 -60.330 -31.970  1.00  6.63           C  
ATOM   9624  O   THR A 618      41.251 -60.571 -32.662  1.00  6.63           O  
ATOM   9625  CB  THR A 618      39.553 -61.692 -29.988  1.00  6.63           C  
ATOM   9626  OG1 THR A 618      39.780 -61.934 -28.592  1.00  6.63           O  
ATOM   9627  CG2 THR A 618      40.018 -62.902 -30.786  1.00  6.63           C  
ATOM   9628  H   THR A 618      40.621 -58.749 -29.135  1.00  6.63           H  
ATOM   9629  HA  THR A 618      41.385 -60.608 -30.178  1.00  6.63           H  
ATOM   9630  HB  THR A 618      38.492 -61.558 -30.160  1.00  6.63           H  
ATOM   9631  HG1 THR A 618      39.291 -62.713 -28.318  1.00  6.63           H  
ATOM   9632 1HG2 THR A 618      39.464 -63.782 -30.466  1.00  6.63           H  
ATOM   9633 2HG2 THR A 618      39.842 -62.729 -31.847  1.00  6.63           H  
ATOM   9634 3HG2 THR A 618      41.082 -63.060 -30.617  1.00  6.63           H  
ATOM   9635  N   GLY A 619      39.077 -60.007 -32.484  1.00  8.00           N  
ATOM   9636  CA  GLY A 619      38.803 -59.860 -33.914  1.00  8.00           C  
ATOM   9637  C   GLY A 619      38.791 -58.375 -34.317  1.00  8.00           C  
ATOM   9638  O   GLY A 619      39.710 -57.921 -34.999  1.00  8.00           O  
ATOM   9639  H   GLY A 619      38.335 -59.842 -31.818  1.00  8.00           H  
ATOM   9640 1HA  GLY A 619      39.587 -60.369 -34.473  1.00  8.00           H  
ATOM   9641 2HA  GLY A 619      37.880 -60.362 -34.176  1.00  8.00           H  
ATOM   9642  N   PRO A 620      37.727 -57.621 -33.982  1.00  9.25           N  
ATOM   9643  CA  PRO A 620      37.582 -56.191 -34.193  1.00  9.25           C  
ATOM   9644  C   PRO A 620      38.738 -55.494 -33.501  1.00  9.25           C  
ATOM   9645  O   PRO A 620      39.322 -56.054 -32.584  1.00  9.25           O  
ATOM   9646  CB  PRO A 620      36.222 -55.886 -33.547  1.00  9.25           C  
ATOM   9647  CG  PRO A 620      35.471 -57.185 -33.599  1.00  9.25           C  
ATOM   9648  CD  PRO A 620      36.519 -58.250 -33.391  1.00  9.25           C  
ATOM   9649  HA  PRO A 620      37.580 -55.976 -35.276  1.00  9.25           H  
ATOM   9650 1HB  PRO A 620      36.366 -55.588 -32.507  1.00  9.25           H  
ATOM   9651 2HB  PRO A 620      35.718 -55.057 -34.068  1.00  9.25           H  
ATOM   9652 1HG  PRO A 620      34.693 -57.205 -32.819  1.00  9.25           H  
ATOM   9653 2HG  PRO A 620      34.955 -57.283 -34.566  1.00  9.25           H  
ATOM   9654 1HD  PRO A 620      36.653 -58.447 -32.324  1.00  9.25           H  
ATOM   9655 2HD  PRO A 620      36.189 -59.129 -33.945  1.00  9.25           H  
ATOM   9656  N   THR A 621      39.121 -54.309 -33.949  1.00 10.23           N  
ATOM   9657  CA  THR A 621      40.270 -53.640 -33.335  1.00 10.23           C  
ATOM   9658  C   THR A 621      40.087 -53.124 -31.898  1.00 10.23           C  
ATOM   9659  O   THR A 621      41.074 -52.945 -31.181  1.00 10.23           O  
ATOM   9660  CB  THR A 621      40.713 -52.464 -34.219  1.00 10.23           C  
ATOM   9661  OG1 THR A 621      39.631 -51.555 -34.378  1.00 10.23           O  
ATOM   9662  CG2 THR A 621      41.131 -52.946 -35.569  1.00 10.23           C  
ATOM   9663  H   THR A 621      38.633 -53.876 -34.724  1.00 10.23           H  
ATOM   9664  HA  THR A 621      41.088 -54.360 -33.313  1.00 10.23           H  
ATOM   9665  HB  THR A 621      41.541 -51.958 -33.749  1.00 10.23           H  
ATOM   9666  HG1 THR A 621      39.368 -51.165 -33.513  1.00 10.23           H  
ATOM   9667 1HG2 THR A 621      41.439 -52.092 -36.175  1.00 10.23           H  
ATOM   9668 2HG2 THR A 621      41.964 -53.639 -35.462  1.00 10.23           H  
ATOM   9669 3HG2 THR A 621      40.295 -53.452 -36.050  1.00 10.23           H  
ATOM   9670  N   CYS A 622      38.856 -52.838 -31.491  1.00 10.92           N  
ATOM   9671  CA  CYS A 622      37.410 -52.721 -31.611  1.00 10.92           C  
ATOM   9672  C   CYS A 622      37.158 -51.452 -32.362  1.00 10.92           C  
ATOM   9673  O   CYS A 622      38.077 -50.643 -32.491  1.00 10.92           O  
ATOM   9674  CB  CYS A 622      36.699 -52.685 -30.254  1.00 10.92           C  
ATOM   9675  SG  CYS A 622      36.665 -54.260 -29.289  1.00 10.92           S  
ATOM   9676  H   CYS A 622      38.715 -53.202 -32.427  1.00 10.92           H  
ATOM   9677  HA  CYS A 622      37.021 -53.541 -32.187  1.00 10.92           H  
ATOM   9678 1HB  CYS A 622      37.168 -51.924 -29.630  1.00 10.92           H  
ATOM   9679 2HB  CYS A 622      35.667 -52.378 -30.406  1.00 10.92           H  
ATOM   9680  N   THR A 623      35.943 -51.260 -32.874  1.00 11.38           N  
ATOM   9681  CA  THR A 623      35.687 -50.061 -33.666  1.00 11.38           C  
ATOM   9682  C   THR A 623      34.489 -49.187 -33.257  1.00 11.38           C  
ATOM   9683  O   THR A 623      33.562 -49.034 -34.046  1.00 11.38           O  
ATOM   9684  CB  THR A 623      35.502 -50.464 -35.142  1.00 11.38           C  
ATOM   9685  OG1 THR A 623      34.448 -51.430 -35.248  1.00 11.38           O  
ATOM   9686  CG2 THR A 623      36.796 -51.067 -35.691  1.00 11.38           C  
ATOM   9687  H   THR A 623      35.210 -51.942 -32.737  1.00 11.38           H  
ATOM   9688  HA  THR A 623      36.571 -49.439 -33.625  1.00 11.38           H  
ATOM   9689  HB  THR A 623      35.242 -49.582 -35.727  1.00 11.38           H  
ATOM   9690  HG1 THR A 623      33.619 -51.030 -34.972  1.00 11.38           H  
ATOM   9691 1HG2 THR A 623      36.656 -51.341 -36.735  1.00 11.38           H  
ATOM   9692 2HG2 THR A 623      37.599 -50.330 -35.612  1.00 11.38           H  
ATOM   9693 3HG2 THR A 623      37.062 -51.952 -35.127  1.00 11.38           H  
ATOM   9694  N   PRO A 624      34.476 -48.591 -32.037  1.00 11.68           N  
ATOM   9695  CA  PRO A 624      33.471 -47.637 -31.563  1.00 11.68           C  
ATOM   9696  C   PRO A 624      33.643 -46.294 -32.283  1.00 11.68           C  
ATOM   9697  O   PRO A 624      32.769 -45.428 -32.268  1.00 11.68           O  
ATOM   9698  CB  PRO A 624      33.799 -47.520 -30.071  1.00 11.68           C  
ATOM   9699  CG  PRO A 624      35.285 -47.834 -29.984  1.00 11.68           C  
ATOM   9700  CD  PRO A 624      35.532 -48.881 -31.048  1.00 11.68           C  
ATOM   9701  HA  PRO A 624      32.463 -48.049 -31.726  1.00 11.68           H  
ATOM   9702 1HB  PRO A 624      33.555 -46.507 -29.714  1.00 11.68           H  
ATOM   9703 2HB  PRO A 624      33.180 -48.221 -29.492  1.00 11.68           H  
ATOM   9704 1HG  PRO A 624      35.873 -46.921 -30.143  1.00 11.68           H  
ATOM   9705 2HG  PRO A 624      35.536 -48.196 -28.976  1.00 11.68           H  
ATOM   9706 1HD  PRO A 624      36.538 -48.740 -31.468  1.00 11.68           H  
ATOM   9707 2HD  PRO A 624      35.392 -49.873 -30.611  1.00 11.68           H  
ATOM   9708  N   GLY A 625      34.820 -46.151 -32.886  1.00 11.89           N  
ATOM   9709  CA  GLY A 625      35.300 -45.001 -33.620  1.00 11.89           C  
ATOM   9710  C   GLY A 625      36.747 -45.334 -33.944  1.00 11.89           C  
ATOM   9711  O   GLY A 625      37.166 -45.345 -35.102  1.00 11.89           O  
ATOM   9712  H   GLY A 625      35.461 -46.921 -32.836  1.00 11.89           H  
ATOM   9713 1HA  GLY A 625      34.720 -44.855 -34.532  1.00 11.89           H  
ATOM   9714 2HA  GLY A 625      35.234 -44.099 -33.011  1.00 11.89           H  
ATOM   9715  N   TYR A 626      37.491 -45.687 -32.890  1.00 12.04           N  
ATOM   9716  CA  TYR A 626      38.895 -46.125 -32.947  1.00 12.04           C  
ATOM   9717  C   TYR A 626      39.832 -45.027 -33.472  1.00 12.04           C  
ATOM   9718  O   TYR A 626      40.630 -44.473 -32.714  1.00 12.04           O  
ATOM   9719  CB  TYR A 626      39.007 -47.424 -33.766  1.00 12.04           C  
ATOM   9720  CG  TYR A 626      40.380 -48.062 -33.807  1.00 12.04           C  
ATOM   9721  CD1 TYR A 626      40.828 -48.792 -32.714  1.00 12.04           C  
ATOM   9722  CD2 TYR A 626      41.178 -47.944 -34.931  1.00 12.04           C  
ATOM   9723  CE1 TYR A 626      42.072 -49.389 -32.742  1.00 12.04           C  
ATOM   9724  CE2 TYR A 626      42.423 -48.543 -34.961  1.00 12.04           C  
ATOM   9725  CZ  TYR A 626      42.872 -49.261 -33.872  1.00 12.04           C  
ATOM   9726  OH  TYR A 626      44.115 -49.853 -33.904  1.00 12.04           O  
ATOM   9727  H   TYR A 626      37.056 -45.630 -31.981  1.00 12.04           H  
ATOM   9728  HA  TYR A 626      39.213 -46.356 -31.930  1.00 12.04           H  
ATOM   9729 1HB  TYR A 626      38.336 -48.150 -33.342  1.00 12.04           H  
ATOM   9730 2HB  TYR A 626      38.694 -47.258 -34.790  1.00 12.04           H  
ATOM   9731  HD1 TYR A 626      40.193 -48.896 -31.833  1.00 12.04           H  
ATOM   9732  HD2 TYR A 626      40.825 -47.378 -35.793  1.00 12.04           H  
ATOM   9733  HE1 TYR A 626      42.418 -49.962 -31.881  1.00 12.04           H  
ATOM   9734  HE2 TYR A 626      43.050 -48.444 -35.848  1.00 12.04           H  
ATOM   9735  HH  TYR A 626      44.267 -50.317 -33.077  1.00 12.04           H  
ATOM   9736  N   THR A 627      39.742 -44.730 -34.760  1.00 12.16           N  
ATOM   9737  CA  THR A 627      40.545 -43.678 -35.361  1.00 12.16           C  
ATOM   9738  C   THR A 627      39.617 -42.549 -35.833  1.00 12.16           C  
ATOM   9739  O   THR A 627      38.776 -42.772 -36.717  1.00 12.16           O  
ATOM   9740  CB  THR A 627      41.384 -44.194 -36.541  1.00 12.16           C  
ATOM   9741  OG1 THR A 627      42.278 -45.215 -36.095  1.00 12.16           O  
ATOM   9742  CG2 THR A 627      42.191 -43.057 -37.149  1.00 12.16           C  
ATOM   9743  H   THR A 627      39.032 -45.213 -35.305  1.00 12.16           H  
ATOM   9744  HA  THR A 627      41.236 -43.326 -34.608  1.00 12.16           H  
ATOM   9745  HB  THR A 627      40.718 -44.611 -37.288  1.00 12.16           H  
ATOM   9746  HG1 THR A 627      42.775 -44.896 -35.334  1.00 12.16           H  
ATOM   9747 1HG2 THR A 627      42.774 -43.430 -37.988  1.00 12.16           H  
ATOM   9748 2HG2 THR A 627      41.519 -42.272 -37.493  1.00 12.16           H  
ATOM   9749 3HG2 THR A 627      42.861 -42.648 -36.400  1.00 12.16           H  
ATOM   9750  N   PRO A 628      39.736 -41.328 -35.294  1.00 12.25           N  
ATOM   9751  CA  PRO A 628      38.838 -40.249 -35.597  1.00 12.25           C  
ATOM   9752  C   PRO A 628      38.977 -39.884 -37.050  1.00 12.25           C  
ATOM   9753  O   PRO A 628      40.061 -39.968 -37.625  1.00 12.25           O  
ATOM   9754  CB  PRO A 628      39.309 -39.132 -34.658  1.00 12.25           C  
ATOM   9755  CG  PRO A 628      40.756 -39.465 -34.345  1.00 12.25           C  
ATOM   9756  CD  PRO A 628      40.832 -40.980 -34.369  1.00 12.25           C  
ATOM   9757  HA  PRO A 628      37.808 -40.557 -35.365  1.00 12.25           H  
ATOM   9758 1HB  PRO A 628      39.198 -38.158 -35.159  1.00 12.25           H  
ATOM   9759 2HB  PRO A 628      38.674 -39.103 -33.761  1.00 12.25           H  
ATOM   9760 1HG  PRO A 628      41.416 -39.000 -35.094  1.00 12.25           H  
ATOM   9761 2HG  PRO A 628      41.039 -39.040 -33.369  1.00 12.25           H  
ATOM   9762 1HD  PRO A 628      41.810 -41.251 -34.776  1.00 12.25           H  
ATOM   9763 2HD  PRO A 628      40.652 -41.409 -33.367  1.00 12.25           H  
ATOM   9764  N   GLY A 629      37.867 -39.497 -37.651  1.00 12.35           N  
ATOM   9765  CA  GLY A 629      37.853 -39.086 -39.043  1.00 12.35           C  
ATOM   9766  C   GLY A 629      37.675 -40.264 -40.005  1.00 12.35           C  
ATOM   9767  O   GLY A 629      37.444 -40.057 -41.195  1.00 12.35           O  
ATOM   9768  H   GLY A 629      37.006 -39.464 -37.122  1.00 12.35           H  
ATOM   9769 1HA  GLY A 629      37.050 -38.365 -39.197  1.00 12.35           H  
ATOM   9770 2HA  GLY A 629      38.785 -38.572 -39.272  1.00 12.35           H  
ATOM   9771  N   ARG A 630      37.729 -41.506 -39.501  1.00 12.46           N  
ATOM   9772  CA  ARG A 630      37.597 -42.655 -40.395  1.00 12.46           C  
ATOM   9773  C   ARG A 630      36.185 -43.230 -40.415  1.00 12.46           C  
ATOM   9774  O   ARG A 630      35.893 -44.189 -41.134  1.00 12.46           O  
ATOM   9775  CB  ARG A 630      38.567 -43.744 -39.997  1.00 12.46           C  
ATOM   9776  CG  ARG A 630      40.019 -43.319 -40.004  1.00 12.46           C  
ATOM   9777  CD  ARG A 630      40.525 -43.012 -41.347  1.00 12.46           C  
ATOM   9778  NE  ARG A 630      41.936 -42.660 -41.305  1.00 12.46           N  
ATOM   9779  CZ  ARG A 630      42.658 -42.252 -42.364  1.00 12.46           C  
ATOM   9780  NH1 ARG A 630      42.089 -42.145 -43.545  1.00 12.46           N  
ATOM   9781  NH2 ARG A 630      43.937 -41.957 -42.217  1.00 12.46           N  
ATOM   9782  H   ARG A 630      37.933 -41.675 -38.511  1.00 12.46           H  
ATOM   9783  HA  ARG A 630      37.849 -42.332 -41.405  1.00 12.46           H  
ATOM   9784 1HB  ARG A 630      38.333 -44.086 -38.986  1.00 12.46           H  
ATOM   9785 2HB  ARG A 630      38.460 -44.595 -40.667  1.00 12.46           H  
ATOM   9786 1HG  ARG A 630      40.125 -42.427 -39.385  1.00 12.46           H  
ATOM   9787 2HG  ARG A 630      40.628 -44.120 -39.597  1.00 12.46           H  
ATOM   9788 1HD  ARG A 630      40.406 -43.879 -41.995  1.00 12.46           H  
ATOM   9789 2HD  ARG A 630      39.972 -42.166 -41.758  1.00 12.46           H  
ATOM   9790  HE  ARG A 630      42.407 -42.726 -40.411  1.00 12.46           H  
ATOM   9791 1HH1 ARG A 630      41.109 -42.368 -43.655  1.00 12.46           H  
ATOM   9792 2HH1 ARG A 630      42.630 -41.839 -44.341  1.00 12.46           H  
ATOM   9793 1HH2 ARG A 630      44.373 -42.039 -41.308  1.00 12.46           H  
ATOM   9794 2HH2 ARG A 630      44.480 -41.651 -43.011  1.00 12.46           H  
ATOM   9795  N   ALA A 631      35.281 -42.626 -39.656  1.00 12.59           N  
ATOM   9796  CA  ALA A 631      33.909 -43.117 -39.557  1.00 12.59           C  
ATOM   9797  C   ALA A 631      33.081 -42.681 -40.760  1.00 12.59           C  
ATOM   9798  O   ALA A 631      32.141 -41.895 -40.637  1.00 12.59           O  
ATOM   9799  CB  ALA A 631      33.267 -42.618 -38.275  1.00 12.59           C  
ATOM   9800  H   ALA A 631      35.565 -41.823 -39.118  1.00 12.59           H  
ATOM   9801  HA  ALA A 631      33.937 -44.207 -39.542  1.00 12.59           H  
ATOM   9802 1HB  ALA A 631      32.254 -43.009 -38.196  1.00 12.59           H  
ATOM   9803 2HB  ALA A 631      33.855 -42.957 -37.420  1.00 12.59           H  
ATOM   9804 3HB  ALA A 631      33.236 -41.530 -38.286  1.00 12.59           H  
ATOM   9805  N   ALA A 632      33.417 -43.234 -41.921  1.00 12.78           N  
ATOM   9806  CA  ALA A 632      32.759 -42.875 -43.174  1.00 12.78           C  
ATOM   9807  C   ALA A 632      31.261 -43.143 -43.120  1.00 12.78           C  
ATOM   9808  O   ALA A 632      30.477 -42.401 -43.708  1.00 12.78           O  
ATOM   9809  CB  ALA A 632      33.377 -43.651 -44.322  1.00 12.78           C  
ATOM   9810  H   ALA A 632      34.211 -43.874 -41.911  1.00 12.78           H  
ATOM   9811  HA  ALA A 632      32.906 -41.808 -43.340  1.00 12.78           H  
ATOM   9812 1HB  ALA A 632      32.901 -43.356 -45.256  1.00 12.78           H  
ATOM   9813 2HB  ALA A 632      34.445 -43.432 -44.371  1.00 12.78           H  
ATOM   9814 3HB  ALA A 632      33.234 -44.717 -44.162  1.00 12.78           H  
ATOM   9815  N   THR A 633      30.879 -44.232 -42.446  1.00 13.02           N  
ATOM   9816  CA  THR A 633      29.487 -44.657 -42.236  1.00 13.02           C  
ATOM   9817  C   THR A 633      28.497 -44.328 -43.368  1.00 13.02           C  
ATOM   9818  O   THR A 633      27.347 -43.974 -43.099  1.00 13.02           O  
ATOM   9819  CB  THR A 633      28.962 -44.083 -40.900  1.00 13.02           C  
ATOM   9820  OG1 THR A 633      28.949 -42.645 -40.940  1.00 13.02           O  
ATOM   9821  CG2 THR A 633      29.855 -44.542 -39.757  1.00 13.02           C  
ATOM   9822  H   THR A 633      31.607 -44.778 -42.014  1.00 13.02           H  
ATOM   9823  HA  THR A 633      29.496 -45.742 -42.134  1.00 13.02           H  
ATOM   9824  HB  THR A 633      27.947 -44.439 -40.732  1.00 13.02           H  
ATOM   9825  HG1 THR A 633      29.860 -42.301 -40.985  1.00 13.02           H  
ATOM   9826 1HG2 THR A 633      29.479 -44.141 -38.817  1.00 13.02           H  
ATOM   9827 2HG2 THR A 633      29.859 -45.630 -39.713  1.00 13.02           H  
ATOM   9828 3HG2 THR A 633      30.859 -44.188 -39.921  1.00 13.02           H  
ATOM   9829  N   GLY A 634      28.925 -44.456 -44.623  1.00 13.29           N  
ATOM   9830  CA  GLY A 634      28.056 -44.125 -45.741  1.00 13.29           C  
ATOM   9831  C   GLY A 634      27.127 -45.278 -46.121  1.00 13.29           C  
ATOM   9832  O   GLY A 634      27.234 -46.381 -45.579  1.00 13.29           O  
ATOM   9833  H   GLY A 634      29.877 -44.745 -44.785  1.00 13.29           H  
ATOM   9834 1HA  GLY A 634      27.474 -43.243 -45.476  1.00 13.29           H  
ATOM   9835 2HA  GLY A 634      28.684 -43.855 -46.588  1.00 13.29           H  
ATOM   9836  N   PRO A 635      26.269 -45.082 -47.134  1.00 13.58           N  
ATOM   9837  CA  PRO A 635      25.271 -46.019 -47.629  1.00 13.58           C  
ATOM   9838  C   PRO A 635      25.866 -47.096 -48.518  1.00 13.58           C  
ATOM   9839  O   PRO A 635      25.527 -47.195 -49.697  1.00 13.58           O  
ATOM   9840  CB  PRO A 635      24.335 -45.100 -48.417  1.00 13.58           C  
ATOM   9841  CG  PRO A 635      25.245 -44.015 -48.950  1.00 13.58           C  
ATOM   9842  CD  PRO A 635      26.280 -43.790 -47.854  1.00 13.58           C  
ATOM   9843  HA  PRO A 635      24.750 -46.471 -46.771  1.00 13.58           H  
ATOM   9844 1HB  PRO A 635      23.838 -45.668 -49.222  1.00 13.58           H  
ATOM   9845 2HB  PRO A 635      23.541 -44.713 -47.761  1.00 13.58           H  
ATOM   9846 1HG  PRO A 635      25.694 -44.342 -49.901  1.00 13.58           H  
ATOM   9847 2HG  PRO A 635      24.657 -43.111 -49.176  1.00 13.58           H  
ATOM   9848 1HD  PRO A 635      27.257 -43.601 -48.317  1.00 13.58           H  
ATOM   9849 2HD  PRO A 635      25.957 -42.968 -47.198  1.00 13.58           H  
ATOM   9850  N   THR A 636      26.699 -47.949 -47.932  1.00 13.94           N  
ATOM   9851  CA  THR A 636      27.405 -48.990 -48.684  1.00 13.94           C  
ATOM   9852  C   THR A 636      26.446 -50.053 -49.211  1.00 13.94           C  
ATOM   9853  O   THR A 636      26.762 -50.800 -50.136  1.00 13.94           O  
ATOM   9854  CB  THR A 636      28.498 -49.635 -47.819  1.00 13.94           C  
ATOM   9855  OG1 THR A 636      27.906 -50.235 -46.656  1.00 13.94           O  
ATOM   9856  CG2 THR A 636      29.496 -48.575 -47.388  1.00 13.94           C  
ATOM   9857  H   THR A 636      26.903 -47.805 -46.942  1.00 13.94           H  
ATOM   9858  HA  THR A 636      27.893 -48.523 -49.543  1.00 13.94           H  
ATOM   9859  HB  THR A 636      29.015 -50.404 -48.397  1.00 13.94           H  
ATOM   9860  HG1 THR A 636      28.595 -50.451 -46.021  1.00 13.94           H  
ATOM   9861 1HG2 THR A 636      30.272 -49.032 -46.777  1.00 13.94           H  
ATOM   9862 2HG2 THR A 636      29.946 -48.123 -48.274  1.00 13.94           H  
ATOM   9863 3HG2 THR A 636      28.985 -47.809 -46.811  1.00 13.94           H  
ATOM   9864  N   ILE A 637      25.235 -50.068 -48.688  1.00 14.51           N  
ATOM   9865  CA  ILE A 637      24.226 -50.984 -49.165  1.00 14.51           C  
ATOM   9866  C   ILE A 637      23.979 -50.795 -50.666  1.00 14.51           C  
ATOM   9867  O   ILE A 637      23.607 -51.744 -51.348  1.00 14.51           O  
ATOM   9868  CB  ILE A 637      22.918 -50.826 -48.381  1.00 14.51           C  
ATOM   9869  CG1 ILE A 637      22.006 -52.020 -48.690  1.00 14.51           C  
ATOM   9870  CG2 ILE A 637      22.236 -49.486 -48.713  1.00 14.51           C  
ATOM   9871  CD1 ILE A 637      22.561 -53.351 -48.208  1.00 14.51           C  
ATOM   9872  H   ILE A 637      25.027 -49.431 -47.933  1.00 14.51           H  
ATOM   9873  HA  ILE A 637      24.590 -51.999 -49.005  1.00 14.51           H  
ATOM   9874  HB  ILE A 637      23.142 -50.853 -47.316  1.00 14.51           H  
ATOM   9875 1HG1 ILE A 637      21.036 -51.859 -48.223  1.00 14.51           H  
ATOM   9876 2HG1 ILE A 637      21.864 -52.086 -49.771  1.00 14.51           H  
ATOM   9877 1HG2 ILE A 637      21.322 -49.394 -48.130  1.00 14.51           H  
ATOM   9878 2HG2 ILE A 637      22.908 -48.663 -48.467  1.00 14.51           H  
ATOM   9879 3HG2 ILE A 637      21.985 -49.444 -49.769  1.00 14.51           H  
ATOM   9880 1HD1 ILE A 637      21.861 -54.152 -48.474  1.00 14.51           H  
ATOM   9881 2HD1 ILE A 637      23.515 -53.541 -48.678  1.00 14.51           H  
ATOM   9882 3HD1 ILE A 637      22.690 -53.323 -47.129  1.00 14.51           H  
ATOM   9883  N   GLU A 638      24.218 -49.582 -51.195  1.00 15.37           N  
ATOM   9884  CA  GLU A 638      24.019 -49.314 -52.618  1.00 15.37           C  
ATOM   9885  C   GLU A 638      25.077 -50.003 -53.488  1.00 15.37           C  
ATOM   9886  O   GLU A 638      24.901 -50.130 -54.699  1.00 15.37           O  
ATOM   9887  CB  GLU A 638      23.998 -47.808 -52.901  1.00 15.37           C  
ATOM   9888  CG  GLU A 638      22.787 -47.075 -52.303  1.00 15.37           C  
ATOM   9889  CD  GLU A 638      22.699 -45.603 -52.697  1.00 15.37           C  
ATOM   9890  OE1 GLU A 638      23.563 -45.130 -53.401  1.00 15.37           O  
ATOM   9891  OE2 GLU A 638      21.748 -44.963 -52.300  1.00 15.37           O  
ATOM   9892  H   GLU A 638      24.564 -48.826 -50.601  1.00 15.37           H  
ATOM   9893  HA  GLU A 638      23.047 -49.718 -52.902  1.00 15.37           H  
ATOM   9894 1HB  GLU A 638      24.901 -47.353 -52.486  1.00 15.37           H  
ATOM   9895 2HB  GLU A 638      24.006 -47.637 -53.976  1.00 15.37           H  
ATOM   9896 1HG  GLU A 638      21.878 -47.582 -52.621  1.00 15.37           H  
ATOM   9897 2HG  GLU A 638      22.849 -47.150 -51.215  1.00 15.37           H  
ATOM   9898  N   GLU A 639      26.195 -50.402 -52.878  1.00 16.58           N  
ATOM   9899  CA  GLU A 639      27.274 -51.090 -53.572  1.00 16.58           C  
ATOM   9900  C   GLU A 639      26.995 -52.596 -53.550  1.00 16.58           C  
ATOM   9901  O   GLU A 639      27.479 -53.348 -54.399  1.00 16.58           O  
ATOM   9902  CB  GLU A 639      28.619 -50.788 -52.893  1.00 16.58           C  
ATOM   9903  CG  GLU A 639      29.028 -49.313 -52.930  1.00 16.58           C  
ATOM   9904  CD  GLU A 639      30.320 -49.021 -52.189  1.00 16.58           C  
ATOM   9905  OE1 GLU A 639      30.856 -49.916 -51.579  1.00 16.58           O  
ATOM   9906  OE2 GLU A 639      30.764 -47.897 -52.236  1.00 16.58           O  
ATOM   9907  H   GLU A 639      26.292 -50.272 -51.877  1.00 16.58           H  
ATOM   9908  HA  GLU A 639      27.306 -50.753 -54.608  1.00 16.58           H  
ATOM   9909 1HB  GLU A 639      28.583 -51.106 -51.853  1.00 16.58           H  
ATOM   9910 2HB  GLU A 639      29.404 -51.363 -53.379  1.00 16.58           H  
ATOM   9911 1HG  GLU A 639      29.136 -49.003 -53.968  1.00 16.58           H  
ATOM   9912 2HG  GLU A 639      28.222 -48.726 -52.485  1.00 16.58           H  
ATOM   9913  N   VAL A 640      26.211 -53.013 -52.550  1.00 18.10           N  
ATOM   9914  CA  VAL A 640      25.854 -54.412 -52.319  1.00 18.10           C  
ATOM   9915  C   VAL A 640      24.619 -54.893 -53.103  1.00 18.10           C  
ATOM   9916  O   VAL A 640      24.677 -55.936 -53.762  1.00 18.10           O  
ATOM   9917  CB  VAL A 640      25.571 -54.611 -50.822  1.00 18.10           C  
ATOM   9918  CG1 VAL A 640      25.104 -56.018 -50.550  1.00 18.10           C  
ATOM   9919  CG2 VAL A 640      26.810 -54.284 -50.028  1.00 18.10           C  
ATOM   9920  H   VAL A 640      25.892 -52.310 -51.886  1.00 18.10           H  
ATOM   9921  HA  VAL A 640      26.706 -55.027 -52.606  1.00 18.10           H  
ATOM   9922  HB  VAL A 640      24.771 -53.949 -50.535  1.00 18.10           H  
ATOM   9923 1HG1 VAL A 640      24.883 -56.127 -49.490  1.00 18.10           H  
ATOM   9924 2HG1 VAL A 640      24.199 -56.219 -51.127  1.00 18.10           H  
ATOM   9925 3HG1 VAL A 640      25.881 -56.723 -50.837  1.00 18.10           H  
ATOM   9926 1HG2 VAL A 640      26.603 -54.400 -48.965  1.00 18.10           H  
ATOM   9927 2HG2 VAL A 640      27.615 -54.957 -50.319  1.00 18.10           H  
ATOM   9928 3HG2 VAL A 640      27.107 -53.258 -50.229  1.00 18.10           H  
ATOM   9929  N   ASP A 641      23.515 -54.147 -52.994  1.00 19.82           N  
ATOM   9930  CA  ASP A 641      22.240 -54.511 -53.611  1.00 19.82           C  
ATOM   9931  C   ASP A 641      21.910 -53.656 -54.838  1.00 19.82           C  
ATOM   9932  O   ASP A 641      20.739 -53.362 -55.085  1.00 19.82           O  
ATOM   9933  OXT ASP A 641      22.758 -53.525 -55.719  1.00 19.82           O  
ATOM   9934  CB  ASP A 641      21.096 -54.396 -52.590  1.00 19.82           C  
ATOM   9935  CG  ASP A 641      21.122 -55.479 -51.487  1.00 19.82           C  
ATOM   9936  OD1 ASP A 641      21.782 -56.474 -51.666  1.00 19.82           O  
ATOM   9937  OD2 ASP A 641      20.467 -55.298 -50.488  1.00 19.82           O  
ATOM   9938  H   ASP A 641      23.563 -53.292 -52.440  1.00 19.82           H  
ATOM   9939  HA  ASP A 641      22.303 -55.549 -53.935  1.00 19.82           H  
ATOM   9940 1HB  ASP A 641      21.155 -53.417 -52.104  1.00 19.82           H  
ATOM   9941 2HB  ASP A 641      20.139 -54.446 -53.107  1.00 19.82           H  
ENDMDL

